All Chemical Compounds

Sunday, June 30, 2013

All Chemical Compounds Information

Product OPENEYE NAME: 1-(2,6-diethylphenyl)-4-hydrazino-1,3,5-triazin-2-one
CAS Name: 1-(2,6-diethylphenyl)-4-hydrazinyl-1,3,5-triazin-2-one
IUPAC NAME: 1-(2,6-diethylphenyl)-4-hydrazinyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-diazanyl-1-(2,6-diethylphenyl)-1,3,5-triazin-2-one
MOLECULAR FORMULA: C13H17N5O
MOLECULAR WEIGHT: 259.30698
SMILES: CCC1=C(C(=CC=C1)CC)N2C=NC(=NC2=O)NN
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Product OPENEYE NAME: 1-(3,4-dimethoxyphenyl)-4-hydrazino-1,3,5-triazin-2-one
CAS Name: 1-(3,4-dimethoxyphenyl)-4-hydrazinyl-1,3,5-triazin-2-one
IUPAC NAME: 1-(3,4-dimethoxyphenyl)-4-hydrazinyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-diazanyl-1-(3,4-dimethoxyphenyl)-1,3,5-triazin-2-one
MOLECULAR FORMULA: C11H13N5O3
MOLECULAR WEIGHT: 263.25262
SMILES: COC1=C(C=C(C=C1)N2C=NC(=NC2=O)NN)OC
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Product OPENEYE NAME: 4-[amino(methyl)amino]-1-(2,6-diethylphenyl)-6-methyl-1,3,5-triazin-2-one
CAS Name: 4-[amino(methyl)amino]-1-(2,6-diethylphenyl)-6-methyl-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(methyl)amino]-1-(2,6-diethylphenyl)-6-methyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(methyl)amino]-1-(2,6-diethylphenyl)-6-methyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C15H21N5O
MOLECULAR WEIGHT: 287.36014
SMILES: CCC1=C(C(=CC=C1)CC)N2C(=NC(=NC2=O)N(C)N)C
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Product OPENEYE NAME: 4-[amino(ethyl)amino]-1-(2-chlorophenyl)-6-ethyl-1,3,5-triazin-2-one
CAS Name: 4-[amino(ethyl)amino]-1-(2-chlorophenyl)-6-ethyl-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(ethyl)amino]-1-(2-chlorophenyl)-6-ethyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(ethyl)amino]-1-(2-chlorophenyl)-6-ethyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C13H16ClN5O
MOLECULAR WEIGHT: 293.75204
SMILES: CCC1=NC(=NC(=O)N1C2=CC=CC=C2Cl)N(CC)N
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Product OPENEYE NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 6-ethyl-4-hydrazino-1-phenyl-1,3,5-triazin-2-one
CAS Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 6-ethyl-4-hydrazinyl-1-phenyl-1,3,5-triazin-2-one
IUPAC NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 6-ethyl-4-hydrazinyl-1-phenyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 4-diazanyl-6-ethyl-1-phenyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C17H17N5O
MOLECULAR WEIGHT: 307.34978
SMILES: CCC1=NC(=NC(=O)N1C2=CC=CC=C2)NN.C1=CC2=C1C=C2
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Product OPENEYE NAME: 4-[amino(ethyl)amino]-1-(3-chlorophenyl)-6-ethyl-1,3,5-triazin-2-one
CAS Name: 4-[amino(ethyl)amino]-1-(3-chlorophenyl)-6-ethyl-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(ethyl)amino]-1-(3-chlorophenyl)-6-ethyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(ethyl)amino]-1-(3-chlorophenyl)-6-ethyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C13H16ClN5O
MOLECULAR WEIGHT: 293.75204
SMILES: CCC1=NC(=NC(=O)N1C2=CC(=CC=C2)Cl)N(CC)N
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Product OPENEYE NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 1-(2,6-diethylphenyl)-4-hydrazino-6-methyl-1,3,5-triazin-2-one
CAS Name: bicyclo[2.2.1]hepta-1,3,5-triene; 1-(2,6-diethylphenyl)-4-hydrazinyl-6-methyl-1,3,5-triazin-2-one
IUPAC NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 1-(2,6-diethylphenyl)-4-hydrazinyl-6-methyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 4-diazanyl-1-(2,6-diethylphenyl)-6-methyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C21H25N5O
MOLECULAR WEIGHT: 363.4561
SMILES: CCC1=C(C(=CC=C1)CC)N2C(=NC(=NC2=O)NN)C.C1C2=CC=C1C=C2
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Product OPENEYE NAME: 1-(2,6-diethylphenyl)-4-hydrazino-6-methyl-1,3,5-triazin-2-one
CAS Name: 1-(2,6-diethylphenyl)-4-hydrazinyl-6-methyl-1,3,5-triazin-2-one
IUPAC NAME: 1-(2,6-diethylphenyl)-4-hydrazinyl-6-methyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-diazanyl-1-(2,6-diethylphenyl)-6-methyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C14H19N5O
MOLECULAR WEIGHT: 273.33356
SMILES: CCC1=C(C(=CC=C1)CC)N2C(=NC(=NC2=O)NN)C
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Product OPENEYE NAME: 4-[amino(methyl)amino]-1-(4-pyridyl)-1,3,5-triazin-2-one
CAS Name: 4-[amino(methyl)amino]-1-pyridin-4-yl-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(methyl)amino]-1-pyridin-4-yl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(methyl)amino]-1-pyridin-4-yl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C9H10N6O
MOLECULAR WEIGHT: 218.2153
SMILES: CN(C1=NC(=O)N(C=N1)C2=CC=NC=C2)N
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Product OPENEYE NAME: 4-[amino(trifluoromethyl)amino]-1-(2,6-diethylphenyl)-1,3,5-triazin-2-one
CAS Name: 4-[amino(trifluoromethyl)amino]-1-(2,6-diethylphenyl)-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(trifluoromethyl)amino]-1-(2,6-diethylphenyl)-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(trifluoromethyl)amino]-1-(2,6-diethylphenyl)-1,3,5-triazin-2-one
MOLECULAR FORMULA: C14H16F3N5O
MOLECULAR WEIGHT: 327.30495
SMILES: CCC1=C(C(=CC=C1)CC)N2C=NC(=NC2=O)N(C(F)(F)F)N
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Product OPENEYE NAME: 1-(2,6-dichlorophenyl)-6-ethyl-4-hydrazino-1,3,5-triazin-2-one
CAS Name: 1-(2,6-dichlorophenyl)-6-ethyl-4-hydrazinyl-1,3,5-triazin-2-one
IUPAC NAME: 1-(2,6-dichlorophenyl)-6-ethyl-4-hydrazinyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 1-[2,6-bis(chloranyl)phenyl]-4-diazanyl-6-ethyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C11H11Cl2N5O
MOLECULAR WEIGHT: 300.14394
SMILES: CCC1=NC(=NC(=O)N1C2=C(C=CC=C2Cl)Cl)NN
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Product OPENEYE NAME: 4-[amino(methyl)amino]-1-(2-ethylphenyl)-6-methyl-1,3,5-triazin-2-one
CAS Name: 4-[amino(methyl)amino]-1-(2-ethylphenyl)-6-methyl-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(methyl)amino]-1-(2-ethylphenyl)-6-methyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(methyl)amino]-1-(2-ethylphenyl)-6-methyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C13H17N5O
MOLECULAR WEIGHT: 259.30698
SMILES: CCC1=CC=CC=C1N2C(=NC(=NC2=O)N(C)N)C
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Product OPENEYE NAME: 4-[amino(trifluoromethyl)amino]-1-(3,4-dihydroxyphenyl)-1,3,5-triazin-2-one
CAS Name: 4-[amino(trifluoromethyl)amino]-1-(3,4-dihydroxyphenyl)-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(trifluoromethyl)amino]-1-(3,4-dihydroxyphenyl)-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(trifluoromethyl)amino]-1-[3,4-bis(oxidanyl)phenyl]-1,3,5-triazin-2-one
MOLECULAR FORMULA: C10H8F3N5O3
MOLECULAR WEIGHT: 303.19743
SMILES: C1=CC(=C(C=C1N2C=NC(=NC2=O)N(C(F)(F)F)N)O)O
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All Chemical Compounds Information

Product OPENEYE NAME: 4-hydrazino-1-(2-pyridyl)-1,3,5-triazin-2-one
CAS Name: 4-hydrazinyl-1-(2-pyridinyl)-1,3,5-triazin-2-one
IUPAC NAME: 4-hydrazinyl-1-pyridin-2-yl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-diazanyl-1-pyridin-2-yl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C8H8N6O
MOLECULAR WEIGHT: 204.18872
SMILES: C1=CC=NC(=C1)N2C=NC(=NC2=O)NN
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Product OPENEYE NAME: 1-(2-ethylphenyl)-4-hydrazino-1,3,5-triazin-2-one
CAS Name: 1-(2-ethylphenyl)-4-hydrazinyl-1,3,5-triazin-2-one
IUPAC NAME: 1-(2-ethylphenyl)-4-hydrazinyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-diazanyl-1-(2-ethylphenyl)-1,3,5-triazin-2-one
MOLECULAR FORMULA: C11H13N5O
MOLECULAR WEIGHT: 231.25382
SMILES: CCC1=CC=CC=C1N2C=NC(=NC2=O)NN
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Product OPENEYE NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 4-hydrazino-6-methyl-1-(o-tolyl)-1,3,5-triazin-2-one
CAS Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 4-hydrazinyl-6-methyl-1-(2-methylphenyl)-1,3,5-triazin-2-one
IUPAC NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 4-hydrazinyl-6-methyl-1-(2-methylphenyl)-1,3,5-triazin-2-one
SYSTEMATIC NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 4-diazanyl-6-methyl-1-(2-methylphenyl)-1,3,5-triazin-2-one
MOLECULAR FORMULA: C17H17N5O
MOLECULAR WEIGHT: 307.34978
SMILES: CC1=CC=CC=C1N2C(=NC(=NC2=O)NN)C.C1=CC2=C1C=C2
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Product OPENEYE NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; methyl 2-(4-hydrazino-2-oxo-1,3,5-triazin-1-yl)pyridine-3-carboxylate
CAS Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 2-(4-hydrazinyl-2-oxo-1,3,5-triazin-1-yl)-3-pyridinecarboxylic acid methyl ester
IUPAC NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; methyl 2-(4-hydrazinyl-2-oxo-1,3,5-triazin-1-yl)pyridine-3-carboxylate
SYSTEMATIC NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; methyl 2-(4-diazanyl-2-oxidanylidene-1,3,5-triazin-1-yl)pyridine-3-carboxylate
MOLECULAR FORMULA: C16H14N6O3
MOLECULAR WEIGHT: 338.32076
SMILES: COC(=O)C1=C(N=CC=C1)N2C=NC(=NC2=O)NN.C1=CC2=C1C=C2
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Product OPENEYE NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-(3,4-dichlorophenyl)-6-ethyl-4-hydrazino-1,3,5-triazin-2-one
CAS Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-(3,4-dichlorophenyl)-6-ethyl-4-hydrazinyl-1,3,5-triazin-2-one
IUPAC NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-(3,4-dichlorophenyl)-6-ethyl-4-hydrazinyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 4-diazanyl-1-(3,4-dichlorophenyl)-6-ethyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C17H15Cl2N5O
MOLECULAR WEIGHT: 376.2399
SMILES: CCC1=NC(=NC(=O)N1C2=CC(=C(C=C2)Cl)Cl)NN.C1=CC2=C1C=C2
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Product OPENEYE NAME: 4-[amino(methyl)amino]-1-(3,4-diethoxyphenyl)-1,3,5-triazin-2-one
CAS Name: 4-[amino(methyl)amino]-1-(3,4-diethoxyphenyl)-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(methyl)amino]-1-(3,4-diethoxyphenyl)-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(methyl)amino]-1-(3,4-diethoxyphenyl)-1,3,5-triazin-2-one
MOLECULAR FORMULA: C14H19N5O3
MOLECULAR WEIGHT: 305.33236
SMILES: CCOC1=C(C=C(C=C1)N2C=NC(=NC2=O)N(C)N)OCC
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Product OPENEYE NAME: 4-[amino(trifluoromethyl)amino]-1-(3-chlorophenyl)-1,3,5-triazin-2-one
CAS Name: 4-[amino(trifluoromethyl)amino]-1-(3-chlorophenyl)-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(trifluoromethyl)amino]-1-(3-chlorophenyl)-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(trifluoromethyl)amino]-1-(3-chlorophenyl)-1,3,5-triazin-2-one
MOLECULAR FORMULA: C10H7ClF3N5O
MOLECULAR WEIGHT: 305.64369
SMILES: C1=CC(=CC(=C1)Cl)N2C=NC(=NC2=O)N(C(F)(F)F)N
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Product OPENEYE NAME: 4-[amino(trifluoromethyl)amino]-1-(3,5-dichlorophenyl)-1,3,5-triazin-2-one
CAS Name: 4-[amino(trifluoromethyl)amino]-1-(3,5-dichlorophenyl)-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(trifluoromethyl)amino]-1-(3,5-dichlorophenyl)-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(trifluoromethyl)amino]-1-[3,5-bis(chloranyl)phenyl]-1,3,5-triazin-2-one
MOLECULAR FORMULA: C10H6Cl2F3N5O
MOLECULAR WEIGHT: 340.08875
SMILES: C1=C(C=C(C=C1Cl)Cl)N2C=NC(=NC2=O)N(C(F)(F)F)N
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Product OPENEYE NAME: 6-ethyl-4-hydrazino-1-(o-tolyl)-1,3,5-triazin-2-one
CAS Name: 6-ethyl-4-hydrazinyl-1-(2-methylphenyl)-1,3,5-triazin-2-one
IUPAC NAME: 6-ethyl-4-hydrazinyl-1-(2-methylphenyl)-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-diazanyl-6-ethyl-1-(2-methylphenyl)-1,3,5-triazin-2-one
MOLECULAR FORMULA: C12H15N5O
MOLECULAR WEIGHT: 245.2804
SMILES: CCC1=NC(=NC(=O)N1C2=CC=CC=C2C)NN
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Product OPENEYE NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-(2-chlorophenyl)-4-hydrazino-1,3,5-triazin-2-one
CAS Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-(2-chlorophenyl)-4-hydrazinyl-1,3,5-triazin-2-one
IUPAC NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-(2-chlorophenyl)-4-hydrazinyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-(2-chlorophenyl)-4-diazanyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C15H12ClN5O
MOLECULAR WEIGHT: 313.74168
SMILES: C1=CC=C(C(=C1)N2C=NC(=NC2=O)NN)Cl.C1=CC2=C1C=C2
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Product OPENEYE NAME: 1-(4-chlorophenyl)-4-methoxy-1,3,5-triazin-2-one
CAS Name: 1-(4-chlorophenyl)-4-methoxy-1,3,5-triazin-2-one
IUPAC NAME: 1-(4-chlorophenyl)-4-methoxy-1,3,5-triazin-2-one
SYSTEMATIC NAME: 1-(4-chlorophenyl)-4-methoxy-1,3,5-triazin-2-one
MOLECULAR FORMULA: C10H8ClN3O2
MOLECULAR WEIGHT: 237.64242
SMILES: COC1=NC(=O)N(C=N1)C2=CC=C(C=C2)Cl
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Product OPENEYE NAME: 4-[allyl(amino)amino]-1-(2,6-diethylphenyl)-6-methyl-1,3,5-triazin-2-one
CAS Name: 4-[amino(prop-2-enyl)amino]-1-(2,6-diethylphenyl)-6-methyl-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(prop-2-enyl)amino]-1-(2,6-diethylphenyl)-6-methyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(prop-2-enyl)amino]-1-(2,6-diethylphenyl)-6-methyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C17H23N5O
MOLECULAR WEIGHT: 313.39742
SMILES: CCC1=C(C(=CC=C1)CC)N2C(=NC(=NC2=O)N(CC=C)N)C
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Product OPENEYE NAME: 4-[amino(methyl)amino]-1-(4-chlorophenyl)-1,3,5-triazin-2-one
CAS Name: 4-[amino(methyl)amino]-1-(4-chlorophenyl)-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(methyl)amino]-1-(4-chlorophenyl)-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(methyl)amino]-1-(4-chlorophenyl)-1,3,5-triazin-2-one
MOLECULAR FORMULA: C10H10ClN5O
MOLECULAR WEIGHT: 251.6723
SMILES: CN(C1=NC(=O)N(C=N1)C2=CC=C(C=C2)Cl)N
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Product OPENEYE NAME: 1-(3-chlorophenyl)-4-hydrazino-6-methyl-1,3,5-triazin-2-one
CAS Name: 1-(3-chlorophenyl)-4-hydrazinyl-6-methyl-1,3,5-triazin-2-one
IUPAC NAME: 1-(3-chlorophenyl)-4-hydrazinyl-6-methyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 1-(3-chlorophenyl)-4-diazanyl-6-methyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C10H10ClN5O
MOLECULAR WEIGHT: 251.6723
SMILES: CC1=NC(=NC(=O)N1C2=CC(=CC=C2)Cl)NN
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Product OPENEYE NAME: 4-[allyl(amino)amino]-1-(2,6-diethylphenyl)-1,3,5-triazin-2-one
CAS Name: 4-[amino(prop-2-enyl)amino]-1-(2,6-diethylphenyl)-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(prop-2-enyl)amino]-1-(2,6-diethylphenyl)-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(prop-2-enyl)amino]-1-(2,6-diethylphenyl)-1,3,5-triazin-2-one
MOLECULAR FORMULA: C16H21N5O
MOLECULAR WEIGHT: 299.37084
SMILES: CCC1=C(C(=CC=C1)CC)N2C=NC(=NC2=O)N(CC=C)N
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Product OPENEYE NAME: 4-[amino(propyl)amino]-6-ethyl-1-(o-tolyl)-1,3,5-triazin-2-one
CAS Name: 4-[amino(propyl)amino]-6-ethyl-1-(2-methylphenyl)-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(propyl)amino]-6-ethyl-1-(2-methylphenyl)-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(propyl)amino]-6-ethyl-1-(2-methylphenyl)-1,3,5-triazin-2-one
MOLECULAR FORMULA: C15H21N5O
MOLECULAR WEIGHT: 287.36014
SMILES: CCCN(C1=NC(=O)N(C(=N1)CC)C2=CC=CC=C2C)N
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Product OPENEYE NAME: 4-[allyl(amino)amino]-1-(3,4-dichlorophenyl)-6-methyl-1,3,5-triazin-2-one
CAS Name: 4-[amino(prop-2-enyl)amino]-1-(3,4-dichlorophenyl)-6-methyl-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(prop-2-enyl)amino]-1-(3,4-dichlorophenyl)-6-methyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(prop-2-enyl)amino]-1-(3,4-dichlorophenyl)-6-methyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C13H13Cl2N5O
MOLECULAR WEIGHT: 326.18122
SMILES: CC1=NC(=NC(=O)N1C2=CC(=C(C=C2)Cl)Cl)N(CC=C)N
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Product OPENEYE NAME: 4-[amino(propyl)amino]-1-(2,6-diethylphenyl)-6-ethyl-1,3,5-triazin-2-one
CAS Name: 4-[amino(propyl)amino]-1-(2,6-diethylphenyl)-6-ethyl-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(propyl)amino]-1-(2,6-diethylphenyl)-6-ethyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(propyl)amino]-1-(2,6-diethylphenyl)-6-ethyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C18H27N5O
MOLECULAR WEIGHT: 329.43988
SMILES: CCCN(C1=NC(=O)N(C(=N1)CC)C2=C(C=CC=C2CC)CC)N
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Product OPENEYE NAME: 4-[amino(trifluoromethyl)amino]-1-(2-chlorophenyl)-1,3,5-triazin-2-one
CAS Name: 4-[amino(trifluoromethyl)amino]-1-(2-chlorophenyl)-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(trifluoromethyl)amino]-1-(2-chlorophenyl)-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(trifluoromethyl)amino]-1-(2-chlorophenyl)-1,3,5-triazin-2-one
MOLECULAR FORMULA: C10H7ClF3N5O
MOLECULAR WEIGHT: 305.64369
SMILES: C1=CC=C(C(=C1)N2C=NC(=NC2=O)N(C(F)(F)F)N)Cl
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Product OPENEYE NAME: 4-[allyl(amino)amino]-1-(2-bromo-6-chloro-phenyl)-1,3,5-triazin-2-one
CAS Name: 4-[amino(prop-2-enyl)amino]-1-(2-bromo-6-chlorophenyl)-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(prop-2-enyl)amino]-1-(2-bromo-6-chlorophenyl)-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(prop-2-enyl)amino]-1-(2-bromanyl-6-chloranyl-phenyl)-1,3,5-triazin-2-one
MOLECULAR FORMULA: C12H11BrClN5O
MOLECULAR WEIGHT: 356.60564
SMILES: C=CCN(C1=NC(=O)N(C=N1)C2=C(C=CC=C2Br)Cl)N
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Product OPENEYE NAME: 4-[amino(propyl)amino]-1-(3,4-dichlorophenyl)-6-ethyl-1,3,5-triazin-2-one
CAS Name: 4-[amino(propyl)amino]-1-(3,4-dichlorophenyl)-6-ethyl-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(propyl)amino]-1-(3,4-dichlorophenyl)-6-ethyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(propyl)amino]-1-(3,4-dichlorophenyl)-6-ethyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C14H17Cl2N5O
MOLECULAR WEIGHT: 342.22368
SMILES: CCCN(C1=NC(=O)N(C(=N1)CC)C2=CC(=C(C=C2)Cl)Cl)N
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All Chemical Compounds Information

Product OPENEYE NAME: 4-[amino(prop-2-ynyl)amino]-6-ethyl-1-(2-ethylphenyl)-1,3,5-triazin-2-one
CAS Name: 4-[amino(prop-2-ynyl)amino]-6-ethyl-1-(2-ethylphenyl)-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(prop-2-ynyl)amino]-6-ethyl-1-(2-ethylphenyl)-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(prop-2-ynyl)amino]-6-ethyl-1-(2-ethylphenyl)-1,3,5-triazin-2-one
MOLECULAR FORMULA: C16H19N5O
MOLECULAR WEIGHT: 297.35496
SMILES: CCC1=CC=CC=C1N2C(=NC(=NC2=O)N(CC#C)N)CC
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Product OPENEYE NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 4-hydrazino-1-(3-methyl-2-pyridyl)-1,3,5-triazin-2-one
CAS Name: bicyclo[2.2.1]hepta-1,3,5-triene; 4-hydrazinyl-1-(3-methyl-2-pyridinyl)-1,3,5-triazin-2-one
IUPAC NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 4-hydrazinyl-1-(3-methylpyridin-2-yl)-1,3,5-triazin-2-one
SYSTEMATIC NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 4-diazanyl-1-(3-methylpyridin-2-yl)-1,3,5-triazin-2-one
MOLECULAR FORMULA: C16H16N6O
MOLECULAR WEIGHT: 308.33784
SMILES: CC1=C(N=CC=C1)N2C=NC(=NC2=O)NN.C1C2=CC=C1C=C2
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Product OPENEYE NAME: 4-hydrazino-1-(3-methyl-2-pyridyl)-1,3,5-triazin-2-one
CAS Name: 4-hydrazinyl-1-(3-methyl-2-pyridinyl)-1,3,5-triazin-2-one
IUPAC NAME: 4-hydrazinyl-1-(3-methylpyridin-2-yl)-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-diazanyl-1-(3-methylpyridin-2-yl)-1,3,5-triazin-2-one
MOLECULAR FORMULA: C9H10N6O
MOLECULAR WEIGHT: 218.2153
SMILES: CC1=C(N=CC=C1)N2C=NC(=NC2=O)NN
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Product OPENEYE NAME: 4-[amino(methyl)amino]-6-methyl-1-phenyl-1,3,5-triazin-2-one
CAS Name: 4-[amino(methyl)amino]-6-methyl-1-phenyl-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(methyl)amino]-6-methyl-1-phenyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(methyl)amino]-6-methyl-1-phenyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C11H13N5O
MOLECULAR WEIGHT: 231.25382
SMILES: CC1=NC(=NC(=O)N1C2=CC=CC=C2)N(C)N
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Product OPENEYE NAME: [2-acetoxy-4-(4-hydrazino-2-oxo-1,3,5-triazin-1-yl)phenyl] acetate; bicyclo[2.2.1]hepta-1,3,5-triene
CAS Name: acetic acid [2-acetyloxy-4-(4-hydrazinyl-2-oxo-1,3,5-triazin-1-yl)phenyl] ester; bicyclo[2.2.1]hepta-1,3,5-triene
IUPAC NAME: [2-acetyloxy-4-(4-hydrazinyl-2-oxo-1,3,5-triazin-1-yl)phenyl] acetate; bicyclo[2.2.1]hepta-1,3,5-triene
SYSTEMATIC NAME: [2-acetyloxy-4-(4-diazanyl-2-oxidanylidene-1,3,5-triazin-1-yl)phenyl] ethanoate; bicyclo[2.2.1]hepta-1,3,5-triene
MOLECULAR FORMULA: C20H19N5O5
MOLECULAR WEIGHT: 409.39536
SMILES: CC(=O)OC1=C(C=C(C=C1)N2C=NC(=NC2=O)NN)OC(=O)C.C1C2=CC=C1C=C2
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Product OPENEYE NAME: [2-acetoxy-4-(4-hydrazino-2-oxo-1,3,5-triazin-1-yl)phenyl] acetate
CAS Name: acetic acid [2-acetyloxy-4-(4-hydrazinyl-2-oxo-1,3,5-triazin-1-yl)phenyl] ester
IUPAC NAME: [2-acetyloxy-4-(4-hydrazinyl-2-oxo-1,3,5-triazin-1-yl)phenyl] acetate
SYSTEMATIC NAME: [2-acetyloxy-4-(4-diazanyl-2-oxidanylidene-1,3,5-triazin-1-yl)phenyl] ethanoate
MOLECULAR FORMULA: C13H13N5O5
MOLECULAR WEIGHT: 319.27282
SMILES: CC(=O)OC1=C(C=C(C=C1)N2C=NC(=NC2=O)NN)OC(=O)C
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Product OPENEYE NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-(3,5-dichlorophenyl)-4-hydrazino-1,3,5-triazin-2-one
CAS Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-(3,5-dichlorophenyl)-4-hydrazinyl-1,3,5-triazin-2-one
IUPAC NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-(3,5-dichlorophenyl)-4-hydrazinyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-[3,5-bis(chloranyl)phenyl]-4-diazanyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C15H11Cl2N5O
MOLECULAR WEIGHT: 348.18674
SMILES: C1=CC2=C1C=C2.C1=C(C=C(C=C1Cl)Cl)N2C=NC(=NC2=O)NN
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Product OPENEYE NAME: 1-(3,5-dichlorophenyl)-4-hydrazino-1,3,5-triazin-2-one
CAS Name: 1-(3,5-dichlorophenyl)-4-hydrazinyl-1,3,5-triazin-2-one
IUPAC NAME: 1-(3,5-dichlorophenyl)-4-hydrazinyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 1-[3,5-bis(chloranyl)phenyl]-4-diazanyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C9H7Cl2N5O
MOLECULAR WEIGHT: 272.09078
SMILES: C1=C(C=C(C=C1Cl)Cl)N2C=NC(=NC2=O)NN
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Product OPENEYE NAME: N-[5-(2,6-dimethylphenyl)-4-oxo-1,3,5-triazin-2-yl]acetohydrazide
CAS Name: N-[5-(2,6-dimethylphenyl)-4-oxo-1,3,5-triazin-2-yl]acetohydrazide
IUPAC NAME: N-[5-(2,6-dimethylphenyl)-4-oxo-1,3,5-triazin-2-yl]acetohydrazide
SYSTEMATIC NAME: N-[5-(2,6-dimethylphenyl)-4-oxidanylidene-1,3,5-triazin-2-yl]ethanehydrazide
MOLECULAR FORMULA: C13H15N5O2
MOLECULAR WEIGHT: 273.2905
SMILES: CC1=C(C(=CC=C1)C)N2C=NC(=NC2=O)N(C(=O)C)N
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Product OPENEYE NAME: 4-[amino(ethyl)amino]-6-ethyl-1-phenyl-1,3,5-triazin-2-one
CAS Name: 4-[amino(ethyl)amino]-6-ethyl-1-phenyl-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(ethyl)amino]-6-ethyl-1-phenyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(ethyl)amino]-6-ethyl-1-phenyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C13H17N5O
MOLECULAR WEIGHT: 259.30698
SMILES: CCC1=NC(=NC(=O)N1C2=CC=CC=C2)N(CC)N
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Product OPENEYE NAME: bicyclo[2.2.1]hepta-1,3,5-triene; methyl 2-(4-hydrazino-2-oxo-1,3,5-triazin-1-yl)pyridine-3-carboxylate
CAS Name: bicyclo[2.2.1]hepta-1,3,5-triene; 2-(4-hydrazinyl-2-oxo-1,3,5-triazin-1-yl)-3-pyridinecarboxylic acid methyl ester
IUPAC NAME: bicyclo[2.2.1]hepta-1,3,5-triene; methyl 2-(4-hydrazinyl-2-oxo-1,3,5-triazin-1-yl)pyridine-3-carboxylate
SYSTEMATIC NAME: bicyclo[2.2.1]hepta-1,3,5-triene; methyl 2-(4-diazanyl-2-oxidanylidene-1,3,5-triazin-1-yl)pyridine-3-carboxylate
MOLECULAR FORMULA: C17H16N6O3
MOLECULAR WEIGHT: 352.34734
SMILES: COC(=O)C1=C(N=CC=C1)N2C=NC(=NC2=O)NN.C1C2=CC=C1C=C2
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Product OPENEYE NAME: methyl 2-(4-hydrazino-2-oxo-1,3,5-triazin-1-yl)pyridine-3-carboxylate
CAS Name: 2-(4-hydrazinyl-2-oxo-1,3,5-triazin-1-yl)-3-pyridinecarboxylic acid methyl ester
IUPAC NAME: methyl 2-(4-hydrazinyl-2-oxo-1,3,5-triazin-1-yl)pyridine-3-carboxylate
SYSTEMATIC NAME: methyl 2-(4-diazanyl-2-oxidanylidene-1,3,5-triazin-1-yl)pyridine-3-carboxylate
MOLECULAR FORMULA: C10H10N6O3
MOLECULAR WEIGHT: 262.2248
SMILES: COC(=O)C1=C(N=CC=C1)N2C=NC(=NC2=O)NN
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Product OPENEYE NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 6-ethyl-4-hydrazino-1-phenyl-1,3,5-triazin-2-one
CAS Name: bicyclo[2.2.1]hepta-1,3,5-triene; 6-ethyl-4-hydrazinyl-1-phenyl-1,3,5-triazin-2-one
IUPAC NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 6-ethyl-4-hydrazinyl-1-phenyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 4-diazanyl-6-ethyl-1-phenyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C18H19N5O
MOLECULAR WEIGHT: 321.37636
SMILES: CCC1=NC(=NC(=O)N1C2=CC=CC=C2)NN.C1C2=CC=C1C=C2
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Product OPENEYE NAME: 6-ethyl-4-hydrazino-1-phenyl-1,3,5-triazin-2-one
CAS Name: 6-ethyl-4-hydrazinyl-1-phenyl-1,3,5-triazin-2-one
IUPAC NAME: 6-ethyl-4-hydrazinyl-1-phenyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-diazanyl-6-ethyl-1-phenyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C11H13N5O
MOLECULAR WEIGHT: 231.25382
SMILES: CCC1=NC(=NC(=O)N1C2=CC=CC=C2)NN
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Product OPENEYE NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 4-hydrazino-6-methyl-1-(o-tolyl)-1,3,5-triazin-2-one
CAS Name: bicyclo[2.2.1]hepta-1,3,5-triene; 4-hydrazinyl-6-methyl-1-(2-methylphenyl)-1,3,5-triazin-2-one
IUPAC NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 4-hydrazinyl-6-methyl-1-(2-methylphenyl)-1,3,5-triazin-2-one
SYSTEMATIC NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 4-diazanyl-6-methyl-1-(2-methylphenyl)-1,3,5-triazin-2-one
MOLECULAR FORMULA: C18H19N5O
MOLECULAR WEIGHT: 321.37636
SMILES: CC1=CC=CC=C1N2C(=NC(=NC2=O)NN)C.C1C2=CC=C1C=C2
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Product OPENEYE NAME: 4-[allyl(amino)amino]-1-(2-pyridyl)-1,3,5-triazin-2-one
CAS Name: 4-[amino(prop-2-enyl)amino]-1-(2-pyridinyl)-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(prop-2-enyl)amino]-1-pyridin-2-yl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(prop-2-enyl)amino]-1-pyridin-2-yl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C11H12N6O
MOLECULAR WEIGHT: 244.25258
SMILES: C=CCN(C1=NC(=O)N(C=N1)C2=CC=CC=N2)N
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Product OPENEYE NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 1-(2,6-dimethylphenyl)-4-hydrazino-1,3,5-triazin-2-one
CAS Name: bicyclo[2.2.1]hepta-1,3,5-triene; 1-(2,6-dimethylphenyl)-4-hydrazinyl-1,3,5-triazin-2-one
IUPAC NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 1-(2,6-dimethylphenyl)-4-hydrazinyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 4-diazanyl-1-(2,6-dimethylphenyl)-1,3,5-triazin-2-one
MOLECULAR FORMULA: C18H19N5O
MOLECULAR WEIGHT: 321.37636
SMILES: CC1=C(C(=CC=C1)C)N2C=NC(=NC2=O)NN.C1C2=CC=C1C=C2
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Product OPENEYE NAME: 1-(2,6-dimethylphenyl)-4-hydrazino-1,3,5-triazin-2-one
CAS Name: 1-(2,6-dimethylphenyl)-4-hydrazinyl-1,3,5-triazin-2-one
IUPAC NAME: 1-(2,6-dimethylphenyl)-4-hydrazinyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-diazanyl-1-(2,6-dimethylphenyl)-1,3,5-triazin-2-one
MOLECULAR FORMULA: C11H13N5O
MOLECULAR WEIGHT: 231.25382
SMILES: CC1=C(C(=CC=C1)C)N2C=NC(=NC2=O)NN
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Product OPENEYE NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 4-hydrazino-1-(2-pyridyl)-1,3,5-triazin-2-one
CAS Name: bicyclo[2.2.1]hepta-1,3,5-triene; 4-hydrazinyl-1-(2-pyridinyl)-1,3,5-triazin-2-one
IUPAC NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 4-hydrazinyl-1-pyridin-2-yl-1,3,5-triazin-2-one
SYSTEMATIC NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 4-diazanyl-1-pyridin-2-yl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C15H14N6O
MOLECULAR WEIGHT: 294.31126
SMILES: C1C2=CC=C1C=C2.C1=CC=NC(=C1)N2C=NC(=NC2=O)NN
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All Chemical Compounds Information

Product OPENEYE NAME: 4-hydrazino-6-methyl-1-(o-tolyl)-1,3,5-triazin-2-one
CAS Name: 4-hydrazinyl-6-methyl-1-(2-methylphenyl)-1,3,5-triazin-2-one
IUPAC NAME: 4-hydrazinyl-6-methyl-1-(2-methylphenyl)-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-diazanyl-6-methyl-1-(2-methylphenyl)-1,3,5-triazin-2-one
MOLECULAR FORMULA: C11H13N5O
MOLECULAR WEIGHT: 231.25382
SMILES: CC1=CC=CC=C1N2C(=NC(=NC2=O)NN)C
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Product OPENEYE NAME: 4-[amino(methyl)amino]-1-(3-chlorophenyl)-1,3,5-triazin-2-one
CAS Name: 4-[amino(methyl)amino]-1-(3-chlorophenyl)-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(methyl)amino]-1-(3-chlorophenyl)-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(methyl)amino]-1-(3-chlorophenyl)-1,3,5-triazin-2-one
MOLECULAR FORMULA: C10H10ClN5O
MOLECULAR WEIGHT: 251.6723
SMILES: CN(C1=NC(=O)N(C=N1)C2=CC(=CC=C2)Cl)N
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Product OPENEYE NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-(3,4-dichlorophenyl)-4-hydrazino-6-methyl-1,3,5-triazin-2-one
CAS Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-(3,4-dichlorophenyl)-4-hydrazinyl-6-methyl-1,3,5-triazin-2-one
IUPAC NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-(3,4-dichlorophenyl)-4-hydrazinyl-6-methyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 4-diazanyl-1-(3,4-dichlorophenyl)-6-methyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C16H13Cl2N5O
MOLECULAR WEIGHT: 362.21332
SMILES: CC1=NC(=NC(=O)N1C2=CC(=C(C=C2)Cl)Cl)NN.C1=CC2=C1C=C2
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Product OPENEYE NAME: 1-(3,4-dichlorophenyl)-4-hydrazino-6-methyl-1,3,5-triazin-2-one
CAS Name: 1-(3,4-dichlorophenyl)-4-hydrazinyl-6-methyl-1,3,5-triazin-2-one
IUPAC NAME: 1-(3,4-dichlorophenyl)-4-hydrazinyl-6-methyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-diazanyl-1-(3,4-dichlorophenyl)-6-methyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C10H9Cl2N5O
MOLECULAR WEIGHT: 286.11736
SMILES: CC1=NC(=NC(=O)N1C2=CC(=C(C=C2)Cl)Cl)NN
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Product OPENEYE NAME: 4-[amino(propyl)amino]-1-(2,6-diethylphenyl)-6-methyl-1,3,5-triazin-2-one
CAS Name: 4-[amino(propyl)amino]-1-(2,6-diethylphenyl)-6-methyl-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(propyl)amino]-1-(2,6-diethylphenyl)-6-methyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(propyl)amino]-1-(2,6-diethylphenyl)-6-methyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C17H25N5O
MOLECULAR WEIGHT: 315.4133
SMILES: CCCN(C1=NC(=O)N(C(=N1)C)C2=C(C=CC=C2CC)CC)N
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Product OPENEYE NAME: 4-[amino(propyl)amino]-1-(3-chlorophenyl)-6-ethyl-1,3,5-triazin-2-one
CAS Name: 4-[amino(propyl)amino]-1-(3-chlorophenyl)-6-ethyl-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(propyl)amino]-1-(3-chlorophenyl)-6-ethyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(propyl)amino]-1-(3-chlorophenyl)-6-ethyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C14H18ClN5O
MOLECULAR WEIGHT: 307.77862
SMILES: CCCN(C1=NC(=O)N(C(=N1)CC)C2=CC(=CC=C2)Cl)N
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Product OPENEYE NAME: 4-[amino(4-pyridyl)amino]-1-(2,6-dimethylphenyl)-6-ethyl-1,3,5-triazin-2-one
CAS Name: 4-[amino(pyridin-4-yl)amino]-1-(2,6-dimethylphenyl)-6-ethyl-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(pyridin-4-yl)amino]-1-(2,6-dimethylphenyl)-6-ethyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(pyridin-4-yl)amino]-1-(2,6-dimethylphenyl)-6-ethyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C18H20N6O
MOLECULAR WEIGHT: 336.391
SMILES: CCC1=NC(=NC(=O)N1C2=C(C=CC=C2C)C)N(C3=CC=NC=C3)N
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Product OPENEYE NAME: [2-acetoxy-4-[4-[allyl(amino)amino]-2-oxo-1,3,5-triazin-1-yl]phenyl] acetate
CAS Name: acetic acid [2-acetyloxy-4-[4-[amino(prop-2-enyl)amino]-2-oxo-1,3,5-triazin-1-yl]phenyl] ester
IUPAC NAME: [2-acetyloxy-4-[4-[amino(prop-2-enyl)amino]-2-oxo-1,3,5-triazin-1-yl]phenyl] acetate
SYSTEMATIC NAME: [2-acetyloxy-4-[4-[azanyl(prop-2-enyl)amino]-2-oxidanylidene-1,3,5-triazin-1-yl]phenyl] ethanoate
MOLECULAR FORMULA: C16H17N5O5
MOLECULAR WEIGHT: 359.33668
SMILES: CC(=O)OC1=C(C=C(C=C1)N2C=NC(=NC2=O)N(CC=C)N)OC(=O)C
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Product OPENEYE NAME: [4-[2-ethyl-4-(2-ethylhydrazino)-6-oxo-1,3,5-triazin-1-yl]-2-(2,2,2-trifluoroacetyl)oxy-phenyl] 2,2,2-trifluoroacetate
CAS Name: 2,2,2-trifluoroacetic acid [4-[2-ethyl-4-(ethylhydrazo)-6-oxo-1,3,5-triazin-1-yl]-2-(2,2,2-trifluoro-1-oxoethoxy)phenyl] ester
IUPAC NAME: [4-[2-ethyl-4-(2-ethylhydrazinyl)-6-oxo-1,3,5-triazin-1-yl]-2-(2,2,2-trifluoroacetyl)oxyphenyl] 2,2,2-trifluoroacetate
SYSTEMATIC NAME: [4-[2-ethyl-4-(2-ethylhydrazinyl)-6-oxidanylidene-1,3,5-triazin-1-yl]-2-[2,2,2-tris(fluoranyl)ethanoyloxy]phenyl] 2,2,2-tris(fluoranyl)ethanoate
MOLECULAR FORMULA: C17H15F6N5O5
MOLECULAR WEIGHT: 483.321919
SMILES: CCC1=NC(=NC(=O)N1C2=CC(=C(C=C2)OC(=O)C(F)(F)F)OC(=O)C(F)(F)F)NNCC
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Product OPENEYE NAME: 1-(3,4-dihydroxyphenyl)-4-hydrazino-6-methyl-1,3,5-triazin-2-one
CAS Name: 1-(3,4-dihydroxyphenyl)-4-hydrazinyl-6-methyl-1,3,5-triazin-2-one
IUPAC NAME: 1-(3,4-dihydroxyphenyl)-4-hydrazinyl-6-methyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 1-[3,4-bis(oxidanyl)phenyl]-4-diazanyl-6-methyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C10H11N5O3
MOLECULAR WEIGHT: 249.22604
SMILES: CC1=NC(=NC(=O)N1C2=CC(=C(C=C2)O)O)NN
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Product OPENEYE NAME: 4-[amino(prop-2-ynyl)amino]-6-ethyl-1-phenyl-1,3,5-triazin-2-one
CAS Name: 4-[amino(prop-2-ynyl)amino]-6-ethyl-1-phenyl-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(prop-2-ynyl)amino]-6-ethyl-1-phenyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(prop-2-ynyl)amino]-6-ethyl-1-phenyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C14H15N5O
MOLECULAR WEIGHT: 269.3018
SMILES: CCC1=NC(=NC(=O)N1C2=CC=CC=C2)N(CC#C)N
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Product OPENEYE NAME: 4-[amino(methyl)amino]-1-(2,6-dimethylphenyl)-1,3,5-triazin-2-one
CAS Name: 4-[amino(methyl)amino]-1-(2,6-dimethylphenyl)-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(methyl)amino]-1-(2,6-dimethylphenyl)-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(methyl)amino]-1-(2,6-dimethylphenyl)-1,3,5-triazin-2-one
MOLECULAR FORMULA: C12H15N5O
MOLECULAR WEIGHT: 245.2804
SMILES: CC1=C(C(=CC=C1)C)N2C=NC(=NC2=O)N(C)N
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Product OPENEYE NAME: 4-[amino(4-pyridyl)amino]-6-ethyl-1-(2-ethylphenyl)-1,3,5-triazin-2-one
CAS Name: 4-[amino(pyridin-4-yl)amino]-6-ethyl-1-(2-ethylphenyl)-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(pyridin-4-yl)amino]-6-ethyl-1-(2-ethylphenyl)-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(pyridin-4-yl)amino]-6-ethyl-1-(2-ethylphenyl)-1,3,5-triazin-2-one
MOLECULAR FORMULA: C18H20N6O
MOLECULAR WEIGHT: 336.391
SMILES: CCC1=CC=CC=C1N2C(=NC(=NC2=O)N(C3=CC=NC=C3)N)CC
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Product OPENEYE NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 4-hydrazino-1-(3-methoxy-2-pyridyl)-1,3,5-triazin-2-one
CAS Name: bicyclo[2.2.1]hepta-1,3,5-triene; 4-hydrazinyl-1-(3-methoxy-2-pyridinyl)-1,3,5-triazin-2-one
IUPAC NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 4-hydrazinyl-1-(3-methoxypyridin-2-yl)-1,3,5-triazin-2-one
SYSTEMATIC NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 4-diazanyl-1-(3-methoxypyridin-2-yl)-1,3,5-triazin-2-one
MOLECULAR FORMULA: C16H16N6O2
MOLECULAR WEIGHT: 324.33724
SMILES: COC1=C(N=CC=C1)N2C=NC(=NC2=O)NN.C1C2=CC=C1C=C2
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Product OPENEYE NAME: 4-hydrazino-1-(3-methoxy-2-pyridyl)-1,3,5-triazin-2-one
CAS Name: 4-hydrazinyl-1-(3-methoxy-2-pyridinyl)-1,3,5-triazin-2-one
IUPAC NAME: 4-hydrazinyl-1-(3-methoxypyridin-2-yl)-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-diazanyl-1-(3-methoxypyridin-2-yl)-1,3,5-triazin-2-one
MOLECULAR FORMULA: C9H10N6O2
MOLECULAR WEIGHT: 234.2147
SMILES: COC1=C(N=CC=C1)N2C=NC(=NC2=O)NN
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Product OPENEYE NAME: 4-[amino(4-pyridyl)amino]-6-ethyl-1-(o-tolyl)-1,3,5-triazin-2-one
CAS Name: 4-[amino(pyridin-4-yl)amino]-6-ethyl-1-(2-methylphenyl)-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(pyridin-4-yl)amino]-6-ethyl-1-(2-methylphenyl)-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(pyridin-4-yl)amino]-6-ethyl-1-(2-methylphenyl)-1,3,5-triazin-2-one
MOLECULAR FORMULA: C17H18N6O
MOLECULAR WEIGHT: 322.36442
SMILES: CCC1=NC(=NC(=O)N1C2=CC=CC=C2C)N(C3=CC=NC=C3)N
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Product OPENEYE NAME: 4-[amino(prop-2-ynyl)amino]-1-(2-chlorophenyl)-6-methyl-1,3,5-triazin-2-one
CAS Name: 4-[amino(prop-2-ynyl)amino]-1-(2-chlorophenyl)-6-methyl-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(prop-2-ynyl)amino]-1-(2-chlorophenyl)-6-methyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(prop-2-ynyl)amino]-1-(2-chlorophenyl)-6-methyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C13H12ClN5O
MOLECULAR WEIGHT: 289.72028
SMILES: CC1=NC(=NC(=O)N1C2=CC=CC=C2Cl)N(CC#C)N
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Product OPENEYE NAME: N-[4-oxo-5-(4-pyridyl)-1,3,5-triazin-2-yl]acetohydrazide
CAS Name: N-(4-oxo-5-pyridin-4-yl-1,3,5-triazin-2-yl)acetohydrazide
IUPAC NAME: N-(4-oxo-5-pyridin-4-yl-1,3,5-triazin-2-yl)acetohydrazide
SYSTEMATIC NAME: N-(4-oxidanylidene-5-pyridin-4-yl-1,3,5-triazin-2-yl)ethanehydrazide
MOLECULAR FORMULA: C10H10N6O2
MOLECULAR WEIGHT: 246.2254
SMILES: CC(=O)N(C1=NC(=O)N(C=N1)C2=CC=NC=C2)N
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Product OPENEYE NAME: [2-acetoxy-4-[4-[acetyl(amino)amino]-2-oxo-1,3,5-triazin-1-yl]phenyl] acetate
CAS Name: acetic acid [4-[4-[acetyl(amino)amino]-2-oxo-1,3,5-triazin-1-yl]-2-acetyloxyphenyl] ester
IUPAC NAME: [4-[4-[acetyl(amino)amino]-2-oxo-1,3,5-triazin-1-yl]-2-acetyloxyphenyl] acetate
SYSTEMATIC NAME: [2-acetyloxy-4-[4-[azanyl(ethanoyl)amino]-2-oxidanylidene-1,3,5-triazin-1-yl]phenyl] ethanoate
MOLECULAR FORMULA: C15H15N5O6
MOLECULAR WEIGHT: 361.3095
SMILES: CC(=O)N(C1=NC(=O)N(C=N1)C2=CC(=C(C=C2)OC(=O)C)OC(=O)C)N
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Product OPENEYE NAME: 4-[amino(4-pyridyl)amino]-1-(3,4-dihydroxyphenyl)-6-methyl-1,3,5-triazin-2-one
CAS Name: 4-[amino(pyridin-4-yl)amino]-1-(3,4-dihydroxyphenyl)-6-methyl-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(pyridin-4-yl)amino]-1-(3,4-dihydroxyphenyl)-6-methyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(pyridin-4-yl)amino]-1-[3,4-bis(oxidanyl)phenyl]-6-methyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C15H14N6O3
MOLECULAR WEIGHT: 326.31006
SMILES: CC1=NC(=NC(=O)N1C2=CC(=C(C=C2)O)O)N(C3=CC=NC=C3)N
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Product OPENEYE NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 4-hydrazino-1-(4-methoxyphenyl)-1,3,5-triazin-2-one
CAS Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 4-hydrazinyl-1-(4-methoxyphenyl)-1,3,5-triazin-2-one
IUPAC NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 4-hydrazinyl-1-(4-methoxyphenyl)-1,3,5-triazin-2-one
SYSTEMATIC NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 4-diazanyl-1-(4-methoxyphenyl)-1,3,5-triazin-2-one
MOLECULAR FORMULA: C16H15N5O2
MOLECULAR WEIGHT: 309.3226
SMILES: COC1=CC=C(C=C1)N2C=NC(=NC2=O)NN.C1=CC2=C1C=C2
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Product OPENEYE NAME: 4-hydrazino-1-(4-methoxyphenyl)-1,3,5-triazin-2-one
CAS Name: 4-hydrazinyl-1-(4-methoxyphenyl)-1,3,5-triazin-2-one
IUPAC NAME: 4-hydrazinyl-1-(4-methoxyphenyl)-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-diazanyl-1-(4-methoxyphenyl)-1,3,5-triazin-2-one
MOLECULAR FORMULA: C10H11N5O2
MOLECULAR WEIGHT: 233.22664
SMILES: COC1=CC=C(C=C1)N2C=NC(=NC2=O)NN
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Product OPENEYE NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 1-(3,4-diethoxyphenyl)-4-hydrazino-1,3,5-triazin-2-one
CAS Name: bicyclo[2.2.1]hepta-1,3,5-triene; 1-(3,4-diethoxyphenyl)-4-hydrazinyl-1,3,5-triazin-2-one
IUPAC NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 1-(3,4-diethoxyphenyl)-4-hydrazinyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 4-diazanyl-1-(3,4-diethoxyphenyl)-1,3,5-triazin-2-one
MOLECULAR FORMULA: C20H23N5O3
MOLECULAR WEIGHT: 381.42832
SMILES: CCOC1=C(C=C(C=C1)N2C=NC(=NC2=O)NN)OCC.C1C2=CC=C1C=C2
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Product OPENEYE NAME: 1-(3,4-diethoxyphenyl)-4-hydrazino-1,3,5-triazin-2-one
CAS Name: 1-(3,4-diethoxyphenyl)-4-hydrazinyl-1,3,5-triazin-2-one
IUPAC NAME: 1-(3,4-diethoxyphenyl)-4-hydrazinyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-diazanyl-1-(3,4-diethoxyphenyl)-1,3,5-triazin-2-one
MOLECULAR FORMULA: C13H17N5O3
MOLECULAR WEIGHT: 291.30578
SMILES: CCOC1=C(C=C(C=C1)N2C=NC(=NC2=O)NN)OCC
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All Chemical Compounds Information

Product OPENEYE NAME: 7-[[(2E)-2-(2-aminothiazol-4-yl)-2-ethoxyimino-acetyl]amino]-3-[(4-carboxyphenyl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CAS Name: 7-[[(2E)-2-(2-amino-4-thiazolyl)-2-ethoxyimino-1-oxoethyl]amino]-3-[(4-carboxyphenyl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
IUPAC NAME: 7-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-ethoxyiminoacetyl]amino]-3-[(4-carboxyphenyl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SYSTEMATIC NAME: 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-ethoxyimino-ethanoyl]amino]-3-[(4-carboxyphenyl)methyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
MOLECULAR FORMULA: C22H21N5O7S2
MOLECULAR WEIGHT: 531.56144
SMILES: CCO/N=C(\C1=CSC(=N1)N)/C(=O)NC2C3N(C2=O)C(=C(CS3)CC4=CC=C(C=C4)C(=O)O)C(=O)O
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Product OPENEYE NAME: 7-[[(2E)-2-(2-aminothiazol-4-yl)-2-methoxyimino-acetyl]amino]-3-[(4-carboxyphenyl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CAS Name: 7-[[(2E)-2-(2-amino-4-thiazolyl)-2-methoxyimino-1-oxoethyl]amino]-3-[(4-carboxyphenyl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
IUPAC NAME: 7-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-[(4-carboxyphenyl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SYSTEMATIC NAME: 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-3-[(4-carboxyphenyl)methyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
MOLECULAR FORMULA: C21H19N5O7S2
MOLECULAR WEIGHT: 517.53486
SMILES: CO/N=C(\C1=CSC(=N1)N)/C(=O)NC2C3N(C2=O)C(=C(CS3)CC4=CC=C(C=C4)C(=O)O)C(=O)O
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Product OPENEYE NAME: 4-[[2-tert-butoxycarbonyl-7-[[(2E)-2-methoxyimino-2-[2-(tritylamino)thiazol-4-yl]acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]benzoic acid
CAS Name: 4-[[7-[[(2E)-2-methoxyimino-1-oxo-2-[2-[(triphenylmethyl)amino]-4-thiazolyl]ethyl]amino]-2-[(2-methylpropan-2-yl)oxy-oxomethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]benzoic acid
IUPAC NAME: 4-[[7-[[(2E)-2-methoxyimino-2-[2-(tritylamino)-1,3-thiazol-4-yl]acetyl]amino]-2-[(2-methylpropan-2-yl)oxycarbonyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]benzoic acid
SYSTEMATIC NAME: 4-[[7-[[(2E)-2-methoxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoyl]amino]-2-[(2-methylpropan-2-yl)oxycarbonyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]benzoic acid
MOLECULAR FORMULA: C44H41N5O7S2
MOLECULAR WEIGHT: 815.95564
SMILES: CC(C)(C)OC(=O)C1=C(CSC2N1C(=O)C2NC(=O)/C(=N/OC)/C3=CSC(=N3)NC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)CC7=CC=C(C=C7)C(=O)O
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Product OPENEYE NAME: 3-[(8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl)methyl]benzoic acid
CAS Name: 3-[(8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl)methyl]benzoic acid
IUPAC NAME: 3-[(8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl)methyl]benzoic acid
SYSTEMATIC NAME: 3-[(8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl)methyl]benzoic acid
MOLECULAR FORMULA: C14H13NO3S
MOLECULAR WEIGHT: 275.32292
SMILES: C1C=CN2C(S1)C(C2=O)CC3=CC=CC(=C3)C(=O)O
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Product OPENEYE NAME: 1-(5-aminotetrazol-2-yl)propan-1-ol
CAS Name: 1-(5-amino-2-tetrazolyl)-1-propanol
IUPAC NAME: 1-(5-aminotetrazol-2-yl)propan-1-ol
SYSTEMATIC NAME: 1-(5-azanyl-1,2,3,4-tetrazol-2-yl)propan-1-ol
MOLECULAR FORMULA: C4H9N5O
MOLECULAR WEIGHT: 143.14716
SMILES: CCC(N1N=C(N=N1)N)O
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Product OPENEYE NAME: fumaric acid; 1-[2-[3-[(2E)-3-methyl-2-methylsulfonylimino-imidazol-1-yl]propoxy]pyrimidin-4-yl]-2-(2,2,2-trifluoroethyl)guanidine
CAS Name: (E)-2-butenedioic acid; 1-[2-[3-[(2E)-3-methyl-2-methylsulfonylimino-1-imidazolyl]propoxy]-4-pyrimidinyl]-2-(2,2,2-trifluoroethyl)guanidine
IUPAC NAME: (E)-but-2-enedioic acid; 1-[2-[3-[(2E)-3-methyl-2-methylsulfonyliminoimidazol-1-yl]propoxy]pyrimidin-4-yl]-2-(2,2,2-trifluoroethyl)guanidine
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 1-[2-[3-[(2E)-3-methyl-2-methylsulfonylimino-imidazol-1-yl]propoxy]pyrimidin-4-yl]-2-[2,2,2-tris(fluoranyl)ethyl]guanidine
MOLECULAR FORMULA: C19H25F3N8O7S
MOLECULAR WEIGHT: 566.51141
SMILES: CN\1C=CN(/C1=N/S(=O)(=O)C)CCCOC2=NC=CC(=N2)NC(=NCC(F)(F)F)N.C(=C/C(=O)O)\C(=O)O
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Product OPENEYE NAME: 1-[2-[3-[(2E)-3-methyl-2-methylsulfonylimino-imidazol-1-yl]propoxy]pyrimidin-4-yl]-2-(2,2,2-trifluoroethyl)guanidine
CAS Name: 1-[2-[3-[(2E)-3-methyl-2-methylsulfonylimino-1-imidazolyl]propoxy]-4-pyrimidinyl]-2-(2,2,2-trifluoroethyl)guanidine
IUPAC NAME: 1-[2-[3-[(2E)-3-methyl-2-methylsulfonyliminoimidazol-1-yl]propoxy]pyrimidin-4-yl]-2-(2,2,2-trifluoroethyl)guanidine
SYSTEMATIC NAME: 1-[2-[3-[(2E)-3-methyl-2-methylsulfonylimino-imidazol-1-yl]propoxy]pyrimidin-4-yl]-2-[2,2,2-tris(fluoranyl)ethyl]guanidine
MOLECULAR FORMULA: C15H21F3N8O3S
MOLECULAR WEIGHT: 450.43925
SMILES: CN\1C=CN(/C1=N/S(=O)(=O)C)CCCOC2=NC=CC(=N2)NC(=NCC(F)(F)F)N
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Product OPENEYE NAME: 1-(5-aminotetrazol-2-yl)propan-2-ol
CAS Name: 1-(5-amino-2-tetrazolyl)-2-propanol
IUPAC NAME: 1-(5-aminotetrazol-2-yl)propan-2-ol
SYSTEMATIC NAME: 1-(5-azanyl-1,2,3,4-tetrazol-2-yl)propan-2-ol
MOLECULAR FORMULA: C4H9N5O
MOLECULAR WEIGHT: 143.14716
SMILES: CC(CN1N=C(N=N1)N)O
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Product OPENEYE NAME: 4-[amino(methyl)amino]-1-(3,4-dichlorophenyl)-6-ethyl-1,3,5-triazin-2-one
CAS Name: 4-[amino(methyl)amino]-1-(3,4-dichlorophenyl)-6-ethyl-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(methyl)amino]-1-(3,4-dichlorophenyl)-6-ethyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(methyl)amino]-1-(3,4-dichlorophenyl)-6-ethyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C12H13Cl2N5O
MOLECULAR WEIGHT: 314.17052
SMILES: CCC1=NC(=NC(=O)N1C2=CC(=C(C=C2)Cl)Cl)N(C)N
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Product OPENEYE NAME: N-[5-(3,4-diethoxyphenyl)-4-oxo-1,3,5-triazin-2-yl]acetohydrazide
CAS Name: N-[5-(3,4-diethoxyphenyl)-4-oxo-1,3,5-triazin-2-yl]acetohydrazide
IUPAC NAME: N-[5-(3,4-diethoxyphenyl)-4-oxo-1,3,5-triazin-2-yl]acetohydrazide
SYSTEMATIC NAME: N-[5-(3,4-diethoxyphenyl)-4-oxidanylidene-1,3,5-triazin-2-yl]ethanehydrazide
MOLECULAR FORMULA: C15H19N5O4
MOLECULAR WEIGHT: 333.34246
SMILES: CCOC1=C(C=C(C=C1)N2C=NC(=NC2=O)N(C(=O)C)N)OCC
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Product OPENEYE NAME: 4-[amino(prop-2-ynyl)amino]-6-ethyl-1-(o-tolyl)-1,3,5-triazin-2-one
CAS Name: 4-[amino(prop-2-ynyl)amino]-6-ethyl-1-(2-methylphenyl)-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(prop-2-ynyl)amino]-6-ethyl-1-(2-methylphenyl)-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(prop-2-ynyl)amino]-6-ethyl-1-(2-methylphenyl)-1,3,5-triazin-2-one
MOLECULAR FORMULA: C15H17N5O
MOLECULAR WEIGHT: 283.32838
SMILES: CCC1=NC(=NC(=O)N1C2=CC=CC=C2C)N(CC#C)N
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Product OPENEYE NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 1-(2-ethylphenyl)-4-hydrazino-6-methyl-1,3,5-triazin-2-one
CAS Name: bicyclo[2.2.1]hepta-1,3,5-triene; 1-(2-ethylphenyl)-4-hydrazinyl-6-methyl-1,3,5-triazin-2-one
IUPAC NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 1-(2-ethylphenyl)-4-hydrazinyl-6-methyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 4-diazanyl-1-(2-ethylphenyl)-6-methyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C19H21N5O
MOLECULAR WEIGHT: 335.40294
SMILES: CCC1=CC=CC=C1N2C(=NC(=NC2=O)NN)C.C1C2=CC=C1C=C2
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Product OPENEYE NAME: 1-(2-ethylphenyl)-4-hydrazino-6-methyl-1,3,5-triazin-2-one
CAS Name: 1-(2-ethylphenyl)-4-hydrazinyl-6-methyl-1,3,5-triazin-2-one
IUPAC NAME: 1-(2-ethylphenyl)-4-hydrazinyl-6-methyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-diazanyl-1-(2-ethylphenyl)-6-methyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C12H15N5O
MOLECULAR WEIGHT: 245.2804
SMILES: CCC1=CC=CC=C1N2C(=NC(=NC2=O)NN)C
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Product OPENEYE NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 4-hydrazino-1-(4-methyl-2-pyridyl)-1,3,5-triazin-2-one
CAS Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 4-hydrazinyl-1-(4-methyl-2-pyridinyl)-1,3,5-triazin-2-one
IUPAC NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 4-hydrazinyl-1-(4-methylpyridin-2-yl)-1,3,5-triazin-2-one
SYSTEMATIC NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 4-diazanyl-1-(4-methylpyridin-2-yl)-1,3,5-triazin-2-one
MOLECULAR FORMULA: C15H14N6O
MOLECULAR WEIGHT: 294.31126
SMILES: CC1=CC(=NC=C1)N2C=NC(=NC2=O)NN.C1=CC2=C1C=C2
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Product OPENEYE NAME: 4-hydrazino-1-(4-methyl-2-pyridyl)-1,3,5-triazin-2-one
CAS Name: 4-hydrazinyl-1-(4-methyl-2-pyridinyl)-1,3,5-triazin-2-one
IUPAC NAME: 4-hydrazinyl-1-(4-methylpyridin-2-yl)-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-diazanyl-1-(4-methylpyridin-2-yl)-1,3,5-triazin-2-one
MOLECULAR FORMULA: C9H10N6O
MOLECULAR WEIGHT: 218.2153
SMILES: CC1=CC(=NC=C1)N2C=NC(=NC2=O)NN
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Product OPENEYE NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-(2-ethylphenyl)-4-hydrazino-6-methyl-1,3,5-triazin-2-one
CAS Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-(2-ethylphenyl)-4-hydrazinyl-6-methyl-1,3,5-triazin-2-one
IUPAC NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-(2-ethylphenyl)-4-hydrazinyl-6-methyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 4-diazanyl-1-(2-ethylphenyl)-6-methyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C18H19N5O
MOLECULAR WEIGHT: 321.37636
SMILES: CCC1=CC=CC=C1N2C(=NC(=NC2=O)NN)C.C1=CC2=C1C=C2
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Product OPENEYE NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 4-hydrazino-1-(o-tolyl)-1,3,5-triazin-2-one
CAS Name: bicyclo[2.2.1]hepta-1,3,5-triene; 4-hydrazinyl-1-(2-methylphenyl)-1,3,5-triazin-2-one
IUPAC NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 4-hydrazinyl-1-(2-methylphenyl)-1,3,5-triazin-2-one
SYSTEMATIC NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 4-diazanyl-1-(2-methylphenyl)-1,3,5-triazin-2-one
MOLECULAR FORMULA: C17H17N5O
MOLECULAR WEIGHT: 307.34978
SMILES: CC1=CC=CC=C1N2C=NC(=NC2=O)NN.C1C2=CC=C1C=C2
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Product OPENEYE NAME: 4-hydrazino-1-(o-tolyl)-1,3,5-triazin-2-one
CAS Name: 4-hydrazinyl-1-(2-methylphenyl)-1,3,5-triazin-2-one
IUPAC NAME: 4-hydrazinyl-1-(2-methylphenyl)-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-diazanyl-1-(2-methylphenyl)-1,3,5-triazin-2-one
MOLECULAR FORMULA: C10H11N5O
MOLECULAR WEIGHT: 217.22724
SMILES: CC1=CC=CC=C1N2C=NC(=NC2=O)NN
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Product OPENEYE NAME: 2-(4-hydrazino-2-oxo-1,3,5-triazin-1-yl)pyridine-3-carbonitrile
CAS Name: 2-(4-hydrazinyl-2-oxo-1,3,5-triazin-1-yl)-3-pyridinecarbonitrile
IUPAC NAME: 2-(4-hydrazinyl-2-oxo-1,3,5-triazin-1-yl)pyridine-3-carbonitrile
SYSTEMATIC NAME: 2-(4-diazanyl-2-oxidanylidene-1,3,5-triazin-1-yl)pyridine-3-carbonitrile
MOLECULAR FORMULA: C9H7N7O
MOLECULAR WEIGHT: 229.19818
SMILES: C1=CC(=C(N=C1)N2C=NC(=NC2=O)NN)C#N
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Product OPENEYE NAME: 4-[amino(methyl)amino]-1-(4-chlorophenyl)-6-methyl-1,3,5-triazin-2-one
CAS Name: 4-[amino(methyl)amino]-1-(4-chlorophenyl)-6-methyl-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(methyl)amino]-1-(4-chlorophenyl)-6-methyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(methyl)amino]-1-(4-chlorophenyl)-6-methyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C11H12ClN5O
MOLECULAR WEIGHT: 265.69888
SMILES: CC1=NC(=NC(=O)N1C2=CC=C(C=C2)Cl)N(C)N
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Product OPENEYE NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 1-(3,4-dichlorophenyl)-6-ethyl-4-hydrazino-1,3,5-triazin-2-one
CAS Name: bicyclo[2.2.1]hepta-1,3,5-triene; 1-(3,4-dichlorophenyl)-6-ethyl-4-hydrazinyl-1,3,5-triazin-2-one
IUPAC NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 1-(3,4-dichlorophenyl)-6-ethyl-4-hydrazinyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 4-diazanyl-1-(3,4-dichlorophenyl)-6-ethyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C18H17Cl2N5O
MOLECULAR WEIGHT: 390.26648
SMILES: CCC1=NC(=NC(=O)N1C2=CC(=C(C=C2)Cl)Cl)NN.C1C2=CC=C1C=C2
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Product OPENEYE NAME: 1-(3,4-dichlorophenyl)-6-ethyl-4-hydrazino-1,3,5-triazin-2-one
CAS Name: 1-(3,4-dichlorophenyl)-6-ethyl-4-hydrazinyl-1,3,5-triazin-2-one
IUPAC NAME: 1-(3,4-dichlorophenyl)-6-ethyl-4-hydrazinyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-diazanyl-1-(3,4-dichlorophenyl)-6-ethyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C11H11Cl2N5O
MOLECULAR WEIGHT: 300.14394
SMILES: CCC1=NC(=NC(=O)N1C2=CC(=C(C=C2)Cl)Cl)NN
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All Chemical Compounds Information

Product OPENEYE NAME: 8-[2-(ethylamino)-1-hydroxy-ethyl]-6-hydroxy-4H-1,4-benzoxazin-3-one hydrochloride
CAS Name: 8-[2-(ethylamino)-1-hydroxyethyl]-6-hydroxy-4H-1,4-benzoxazin-3-one hydrochloride
IUPAC NAME: 8-[2-(ethylamino)-1-hydroxyethyl]-6-hydroxy-4H-1,4-benzoxazin-3-one hydrochloride
SYSTEMATIC NAME: 8-[2-(ethylamino)-1-oxidanyl-ethyl]-6-oxidanyl-4H-1,4-benzoxazin-3-one hydrochloride
MOLECULAR FORMULA: C12H17ClN2O4
MOLECULAR WEIGHT: 288.72738
SMILES: CCNCC(C1=CC(=CC2=C1OCC(=O)N2)O)O.Cl
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Product OPENEYE NAME: 5-benzyloxy-8-[2-(isopropylamino)butanoyl]-4H-1,4-benzoxazin-3-one hydrochloride
CAS Name: 8-[1-oxo-2-(propan-2-ylamino)butyl]-5-phenylmethoxy-4H-1,4-benzoxazin-3-one hydrochloride
IUPAC NAME: 5-phenylmethoxy-8-[2-(propan-2-ylamino)butanoyl]-4H-1,4-benzoxazin-3-one hydrochloride
SYSTEMATIC NAME: 5-phenylmethoxy-8-[2-(propan-2-ylamino)butanoyl]-4H-1,4-benzoxazin-3-one hydrochloride
MOLECULAR FORMULA: C22H27ClN2O4
MOLECULAR WEIGHT: 418.91378
SMILES: CCC(C(=O)C1=C2C(=C(C=C1)OCC3=CC=CC=C3)NC(=O)CO2)NC(C)C.Cl
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Product OPENEYE NAME: 5-hydroxy-8-[2-(isopropylamino)butanoyl]-4H-1,4-benzoxazin-3-one dihydrate hydrochloride
CAS Name: 5-hydroxy-8-[1-oxo-2-(propan-2-ylamino)butyl]-4H-1,4-benzoxazin-3-one dihydrate hydrochloride
IUPAC NAME: 5-hydroxy-8-[2-(propan-2-ylamino)butanoyl]-4H-1,4-benzoxazin-3-one dihydrate hydrochloride
SYSTEMATIC NAME: 5-oxidanyl-8-[2-(propan-2-ylamino)butanoyl]-4H-1,4-benzoxazin-3-one dihydrate hydrochloride
MOLECULAR FORMULA: C15H25ClN2O6
MOLECULAR WEIGHT: 364.8218
SMILES: CCC(C(=O)C1=C2C(=C(C=C1)O)NC(=O)CO2)NC(C)C.O.O.Cl
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Product OPENEYE NAME: 5-hydroxy-8-[1-hydroxy-2-[(2-methyl-4-phenyl-butyl)amino]ethyl]-4H-1,4-benzoxazin-3-one hydrochloride
CAS Name: 5-hydroxy-8-[1-hydroxy-2-[(2-methyl-4-phenylbutyl)amino]ethyl]-4H-1,4-benzoxazin-3-one hydrochloride
IUPAC NAME: 5-hydroxy-8-[1-hydroxy-2-[(2-methyl-4-phenylbutyl)amino]ethyl]-4H-1,4-benzoxazin-3-one hydrochloride
SYSTEMATIC NAME: 8-[2-[(2-methyl-4-phenyl-butyl)amino]-1-oxidanyl-ethyl]-5-oxidanyl-4H-1,4-benzoxazin-3-one hydrochloride
MOLECULAR FORMULA: C21H27ClN2O4
MOLECULAR WEIGHT: 406.90308
SMILES: CC(CCC1=CC=CC=C1)CNCC(C2=C3C(=C(C=C2)O)NC(=O)CO3)O.Cl
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Product OPENEYE NAME: 6-benzyloxy-8-[2-[(1-hydroxy-3-phenyl-propyl)amino]ethyl]-4H-1,4-benzoxazin-3-one hydrochloride
CAS Name: 8-[2-[(1-hydroxy-3-phenylpropyl)amino]ethyl]-6-phenylmethoxy-4H-1,4-benzoxazin-3-one hydrochloride
IUPAC NAME: 8-[2-[(1-hydroxy-3-phenylpropyl)amino]ethyl]-6-phenylmethoxy-4H-1,4-benzoxazin-3-one hydrochloride
SYSTEMATIC NAME: 8-[2-[(1-oxidanyl-3-phenyl-propyl)amino]ethyl]-6-phenylmethoxy-4H-1,4-benzoxazin-3-one hydrochloride
MOLECULAR FORMULA: C26H29ClN2O4
MOLECULAR WEIGHT: 468.97246
SMILES: C1C(=O)NC2=C(O1)C(=CC(=C2)OCC3=CC=CC=C3)CCNC(CCC4=CC=CC=C4)O.Cl
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Product OPENEYE NAME: 6-benzyloxy-8-[2-[(1-hydroxy-3-phenyl-propyl)amino]ethyl]-4H-1,4-benzoxazin-3-one
CAS Name: 8-[2-[(1-hydroxy-3-phenylpropyl)amino]ethyl]-6-phenylmethoxy-4H-1,4-benzoxazin-3-one
IUPAC NAME: 8-[2-[(1-hydroxy-3-phenylpropyl)amino]ethyl]-6-phenylmethoxy-4H-1,4-benzoxazin-3-one
SYSTEMATIC NAME: 8-[2-[(1-oxidanyl-3-phenyl-propyl)amino]ethyl]-6-phenylmethoxy-4H-1,4-benzoxazin-3-one
MOLECULAR FORMULA: C26H28N2O4
MOLECULAR WEIGHT: 432.51152
SMILES: C1C(=O)NC2=C(O1)C(=CC(=C2)OCC3=CC=CC=C3)CCNC(CCC4=CC=CC=C4)O
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Product OPENEYE NAME: 7-[[(2E)-2-(2-aminothiazol-4-yl)-2-(1-carboxy-1-methyl-ethoxy)imino-acetyl]amino]-3-[(4-carboxyphenyl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CAS Name: 7-[[(2E)-2-(2-amino-4-thiazolyl)-2-(2-carboxypropan-2-yloxyimino)-1-oxoethyl]amino]-3-[(4-carboxyphenyl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
IUPAC NAME: 7-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-(2-carboxypropan-2-yloxyimino)acetyl]amino]-3-[(4-carboxyphenyl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SYSTEMATIC NAME: 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(2-methyl-1-oxidanyl-1-oxidanylidene-propan-2-yl)oxyimino-ethanoyl]amino]-3-[(4-carboxyphenyl)methyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
MOLECULAR FORMULA: C24H23N5O9S2
MOLECULAR WEIGHT: 589.59752
SMILES: CC(C)(C(=O)O)O/N=C(\C1=CSC(=N1)N)/C(=O)NC2C3N(C2=O)C(=C(CS3)CC4=CC=C(C=C4)C(=O)O)C(=O)O
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Product OPENEYE NAME: 4-[[2-tert-butoxycarbonyl-7-[[(2E)-2-ethoxyimino-2-[2-(tritylamino)thiazol-4-yl]acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]benzoic acid
CAS Name: 4-[[7-[[(2E)-2-ethoxyimino-1-oxo-2-[2-[(triphenylmethyl)amino]-4-thiazolyl]ethyl]amino]-2-[(2-methylpropan-2-yl)oxy-oxomethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]benzoic acid
IUPAC NAME: 4-[[7-[[(2E)-2-ethoxyimino-2-[2-(tritylamino)-1,3-thiazol-4-yl]acetyl]amino]-2-[(2-methylpropan-2-yl)oxycarbonyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]benzoic acid
SYSTEMATIC NAME: 4-[[7-[[(2E)-2-ethoxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoyl]amino]-2-[(2-methylpropan-2-yl)oxycarbonyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]benzoic acid
MOLECULAR FORMULA: C45H43N5O7S2
MOLECULAR WEIGHT: 829.98222
SMILES: CCO/N=C(\C1=CSC(=N1)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)/C(=O)NC5C6N(C5=O)C(=C(CS6)CC7=CC=C(C=C7)C(=O)O)C(=O)OC(C)(C)C
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Product OPENEYE NAME: 4-[(7-amino-2-tert-butoxycarbonyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl)methyl]benzoic acid; 2,2,2-trifluoroacetic acid
CAS Name: 4-[[7-amino-2-[(2-methylpropan-2-yl)oxy-oxomethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]benzoic acid; 2,2,2-trifluoroacetic acid
IUPAC NAME: 4-[[7-amino-2-[(2-methylpropan-2-yl)oxycarbonyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]benzoic acid; 2,2,2-trifluoroacetic acid
SYSTEMATIC NAME: 4-[[7-azanyl-2-[(2-methylpropan-2-yl)oxycarbonyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]benzoic acid; 2,2,2-tris(fluoranyl)ethanoic acid
MOLECULAR FORMULA: C21H23F3N2O7S
MOLECULAR WEIGHT: 504.47673
SMILES: CC(C)(C)OC(=O)C1=C(CSC2N1C(=O)C2N)CC3=CC=C(C=C3)C(=O)O.C(=O)(C(F)(F)F)O
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Product OPENEYE NAME: 4-[(7-amino-2-tert-butoxycarbonyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl)methyl]benzoic acid
CAS Name: 4-[[7-amino-2-[(2-methylpropan-2-yl)oxy-oxomethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]benzoic acid
IUPAC NAME: 4-[[7-amino-2-[(2-methylpropan-2-yl)oxycarbonyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]benzoic acid
SYSTEMATIC NAME: 4-[[7-azanyl-2-[(2-methylpropan-2-yl)oxycarbonyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]benzoic acid
MOLECULAR FORMULA: C19H22N2O5S
MOLECULAR WEIGHT: 390.45338
SMILES: CC(C)(C)OC(=O)C1=C(CSC2N1C(=O)C2N)CC3=CC=C(C=C3)C(=O)O
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All Chemical Compounds Information

Product OPENEYE NAME: 2-(2,4-dihydro-1,3-thiazin-3-yl)acetic acid
CAS Name: 2-(2,4-dihydro-1,3-thiazin-3-yl)acetic acid
IUPAC NAME: 2-(2,4-dihydro-1,3-thiazin-3-yl)acetic acid
SYSTEMATIC NAME: 2-(2,4-dihydro-1,3-thiazin-3-yl)ethanoic acid
MOLECULAR FORMULA: C6H9NO2S
MOLECULAR WEIGHT: 159.20616
SMILES: C1C=CSCN1CC(=O)O
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Product OPENEYE NAME: (3-benzamido-1-methyl-4-phenyl-butoxy)-[[3-(carboxymethyl)-4-oxo-2-phenyl-1,3-thiazinan-5-yl]amino]-oxo-phosphonium
CAS Name: (4-benzamido-5-phenylpentan-2-yl)oxy-[[3-(carboxymethyl)-4-oxo-2-phenyl-1,3-thiazinan-5-yl]amino]-oxophosphonium
IUPAC NAME: (4-benzamido-5-phenylpentan-2-yl)oxy-[[3-(carboxymethyl)-4-oxo-2-phenyl-1,3-thiazinan-5-yl]amino]-oxophosphanium
SYSTEMATIC NAME: (4-benzamido-5-phenyl-pentan-2-yl)oxy-[[3-(2-hydroxy-2-oxoethyl)-4-oxidanylidene-2-phenyl-1,3-thiazinan-5-yl]amino]-oxidanylidene-phosphanium
MOLECULAR FORMULA: C30H33N3O6PS+
MOLECULAR WEIGHT: 594.638281
SMILES: CC(CC(CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2)O[P+](=O)NC3CSC(N(C3=O)CC(=O)O)C4=CC=CC=C4
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Product OPENEYE NAME: 7-(3-bromopropoxy)-2,2-dimethyl-3H-1,3-benzoxazin-4-one
CAS Name: 7-(3-bromopropoxy)-2,2-dimethyl-3H-1,3-benzoxazin-4-one
IUPAC NAME: 7-(3-bromopropoxy)-2,2-dimethyl-3H-1,3-benzoxazin-4-one
SYSTEMATIC NAME: 7-(3-bromanylpropoxy)-2,2-dimethyl-3H-1,3-benzoxazin-4-one
MOLECULAR FORMULA: C13H16BrNO3
MOLECULAR WEIGHT: 314.17504
SMILES: CC1(NC(=O)C2=C(O1)C=C(C=C2)OCCCBr)C
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Product OPENEYE NAME: 2-hydroxy-5-[2-[[2-hydroxy-2-(2-pyridyl)ethyl]amino]ethoxy]benzamide
CAS Name: 2-hydroxy-5-[2-[[2-hydroxy-2-(2-pyridinyl)ethyl]amino]ethoxy]benzamide
IUPAC NAME: 2-hydroxy-5-[2-[(2-hydroxy-2-pyridin-2-ylethyl)amino]ethoxy]benzamide
SYSTEMATIC NAME: 2-oxidanyl-5-[2-[(2-oxidanyl-2-pyridin-2-yl-ethyl)amino]ethoxy]benzamide
MOLECULAR FORMULA: C16H19N3O4
MOLECULAR WEIGHT: 317.33976
SMILES: C1=CC=NC(=C1)C(CNCCOC2=CC(=C(C=C2)O)C(=O)N)O
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Product OPENEYE NAME: 2-(3-carbamoyl-4-hydroxy-phenoxy)ethylidene-(2-phenylethylidene)ammonium
CAS Name: 2-(3-carbamoyl-4-hydroxyphenoxy)ethylidene-(2-phenylethylidene)ammonium
IUPAC NAME: 2-(3-carbamoyl-4-hydroxyphenoxy)ethylidene-(2-phenylethylidene)azanium
SYSTEMATIC NAME: 2-(3-aminocarbonyl-4-oxidanyl-phenoxy)ethylidene-(2-phenylethylidene)azanium
MOLECULAR FORMULA: C17H17N2O3+
MOLECULAR WEIGHT: 297.32848
SMILES: C1=CC=C(C=C1)CC=[N+]=CCOC2=CC(=C(C=C2)O)C(=O)N
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Product OPENEYE NAME: methyl 5-[3-(benzylamino)propyl]-2-benzyloxy-benzoate
CAS Name: 2-phenylmethoxy-5-[3-[(phenylmethyl)amino]propyl]benzoic acid methyl ester
IUPAC NAME: methyl 5-[3-(benzylamino)propyl]-2-phenylmethoxybenzoate
SYSTEMATIC NAME: methyl 2-phenylmethoxy-5-[3-[(phenylmethyl)amino]propyl]benzoate
MOLECULAR FORMULA: C25H27NO3
MOLECULAR WEIGHT: 389.48678
SMILES: COC(=O)C1=C(C=CC(=C1)CCCNCC2=CC=CC=C2)OCC3=CC=CC=C3
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Product OPENEYE NAME: 2-hydroxy-5-[2-[[2-hydroxy-2-(2-pyridyl)ethyl]amino]propoxy]benzamide
CAS Name: 2-hydroxy-5-[2-[[2-hydroxy-2-(2-pyridinyl)ethyl]amino]propoxy]benzamide
IUPAC NAME: 2-hydroxy-5-[2-[(2-hydroxy-2-pyridin-2-ylethyl)amino]propoxy]benzamide
SYSTEMATIC NAME: 2-oxidanyl-5-[2-[(2-oxidanyl-2-pyridin-2-yl-ethyl)amino]propoxy]benzamide
MOLECULAR FORMULA: C17H21N3O4
MOLECULAR WEIGHT: 331.36634
SMILES: CC(COC1=CC(=C(C=C1)O)C(=O)N)NCC(C2=CC=CC=N2)O
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Product OPENEYE NAME: 2,2-dimethyl-6-[2-(2-phenylethylamino)propoxy]-3H-1,3-benzoxazin-4-one
CAS Name: 2,2-dimethyl-6-[2-(2-phenylethylamino)propoxy]-3H-1,3-benzoxazin-4-one
IUPAC NAME: 2,2-dimethyl-6-[2-(2-phenylethylamino)propoxy]-3H-1,3-benzoxazin-4-one
SYSTEMATIC NAME: 2,2-dimethyl-6-[2-(2-phenylethylamino)propoxy]-3H-1,3-benzoxazin-4-one
MOLECULAR FORMULA: C21H26N2O3
MOLECULAR WEIGHT: 354.44274
SMILES: CC(COC1=CC2=C(C=C1)OC(NC2=O)(C)C)NCCC3=CC=CC=C3
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Product OPENEYE NAME: (2-methyl-2-nitro-propyl) methanesulfonate
CAS Name: methanesulfonic acid (2-methyl-2-nitropropyl) ester
IUPAC NAME: (2-methyl-2-nitropropyl) methanesulfonate
SYSTEMATIC NAME: (2-methyl-2-nitro-propyl) methanesulfonate
MOLECULAR FORMULA: C5H11NO5S
MOLECULAR WEIGHT: 197.20954
SMILES: CC(C)(COS(=O)(=O)C)[N+](=O)[O-]
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Product OPENEYE NAME: methyl 5-acetonyloxy-2-hydroxy-benzoate
CAS Name: 2-hydroxy-5-(2-oxopropoxy)benzoic acid methyl ester
IUPAC NAME: methyl 2-hydroxy-5-(2-oxopropoxy)benzoate
SYSTEMATIC NAME: methyl 2-oxidanyl-5-(2-oxidanylidenepropoxy)benzoate
MOLECULAR FORMULA: C11H12O5
MOLECULAR WEIGHT: 224.20998
SMILES: CC(=O)COC1=CC(=C(C=C1)O)C(=O)OC
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Product OPENEYE NAME: 5-[2-[[2-(2-furyl)-2-hydroxy-ethyl]amino]ethoxy]-2-hydroxy-benzamide
CAS Name: 5-[2-[[2-(2-furanyl)-2-hydroxyethyl]amino]ethoxy]-2-hydroxybenzamide
IUPAC NAME: 5-[2-[[2-(furan-2-yl)-2-hydroxyethyl]amino]ethoxy]-2-hydroxybenzamide
SYSTEMATIC NAME: 5-[2-[[2-(furan-2-yl)-2-oxidanyl-ethyl]amino]ethoxy]-2-oxidanyl-benzamide
MOLECULAR FORMULA: C15H18N2O5
MOLECULAR WEIGHT: 306.31382
SMILES: C1=COC(=C1)C(CNCCOC2=CC(=C(C=C2)O)C(=O)N)O
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Product OPENEYE NAME: 4-(benzylamino)-4-(4-hydroxyphenyl)butanamide
CAS Name: 4-(4-hydroxyphenyl)-4-[(phenylmethyl)amino]butanamide
IUPAC NAME: 4-(benzylamino)-4-(4-hydroxyphenyl)butanamide
SYSTEMATIC NAME: 4-(4-hydroxyphenyl)-4-[(phenylmethyl)amino]butanamide
MOLECULAR FORMULA: C17H20N2O2
MOLECULAR WEIGHT: 284.3529
SMILES: C1=CC=C(C=C1)CNC(CCC(=O)N)C2=CC=C(C=C2)O
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Product OPENEYE NAME: 2-hydroxy-5-[2-[[2-hydroxy-2-(3-pyridyl)ethyl]amino]propoxy]benzamide
CAS Name: 2-hydroxy-5-[2-[[2-hydroxy-2-(3-pyridinyl)ethyl]amino]propoxy]benzamide
IUPAC NAME: 2-hydroxy-5-[2-[(2-hydroxy-2-pyridin-3-ylethyl)amino]propoxy]benzamide
SYSTEMATIC NAME: 2-oxidanyl-5-[2-[(2-oxidanyl-2-pyridin-3-yl-ethyl)amino]propoxy]benzamide
MOLECULAR FORMULA: C17H21N3O4
MOLECULAR WEIGHT: 331.36634
SMILES: CC(COC1=CC(=C(C=C1)O)C(=O)N)NCC(C2=CN=CC=C2)O
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Product OPENEYE NAME: 2,2-dimethyl-7-[2-(2-phenylethylamino)propoxy]-3H-1,3-benzoxazin-4-one
CAS Name: 2,2-dimethyl-7-[2-(2-phenylethylamino)propoxy]-3H-1,3-benzoxazin-4-one
IUPAC NAME: 2,2-dimethyl-7-[2-(2-phenylethylamino)propoxy]-3H-1,3-benzoxazin-4-one
SYSTEMATIC NAME: 2,2-dimethyl-7-[2-(2-phenylethylamino)propoxy]-3H-1,3-benzoxazin-4-one
MOLECULAR FORMULA: C21H26N2O3
MOLECULAR WEIGHT: 354.44274
SMILES: CC(COC1=CC2=C(C=C1)C(=O)NC(O2)(C)C)NCCC3=CC=CC=C3
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Product OPENEYE NAME: 4-(2-aminopropoxy)-2-hydroxy-benzamide
CAS Name: 4-(2-aminopropoxy)-2-hydroxybenzamide
IUPAC NAME: 4-(2-aminopropoxy)-2-hydroxybenzamide
SYSTEMATIC NAME: 4-(2-azanylpropoxy)-2-oxidanyl-benzamide
MOLECULAR FORMULA: C10H14N2O3
MOLECULAR WEIGHT: 210.22976
SMILES: CC(COC1=CC(=C(C=C1)C(=O)N)O)N
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Product OPENEYE NAME: 2-hydroxy-5-[2-[[2-hydroxy-2-(2-thienyl)ethyl]amino]ethoxy]benzamide
CAS Name: 2-hydroxy-5-[2-[(2-hydroxy-2-thiophen-2-ylethyl)amino]ethoxy]benzamide
IUPAC NAME: 2-hydroxy-5-[2-[(2-hydroxy-2-thiophen-2-ylethyl)amino]ethoxy]benzamide
SYSTEMATIC NAME: 2-oxidanyl-5-[2-[(2-oxidanyl-2-thiophen-2-yl-ethyl)amino]ethoxy]benzamide
MOLECULAR FORMULA: C15H18N2O4S
MOLECULAR WEIGHT: 322.37942
SMILES: C1=CSC(=C1)C(CNCCOC2=CC(=C(C=C2)O)C(=O)N)O
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Product OPENEYE NAME: 4-[3-(benzylamino)propoxy]-2-hydroxy-benzamide
CAS Name: 2-hydroxy-4-[3-[(phenylmethyl)amino]propoxy]benzamide
IUPAC NAME: 4-[3-(benzylamino)propoxy]-2-hydroxybenzamide
SYSTEMATIC NAME: 2-oxidanyl-4-[3-[(phenylmethyl)amino]propoxy]benzamide
MOLECULAR FORMULA: C17H20N2O3
MOLECULAR WEIGHT: 300.3523
SMILES: C1=CC=C(C=C1)CNCCCOC2=CC(=C(C=C2)C(=O)N)O
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Product OPENEYE NAME: 6-(3-bromopropoxy)-2,2-dimethyl-3H-1,3-benzoxazin-4-one
CAS Name: 6-(3-bromopropoxy)-2,2-dimethyl-3H-1,3-benzoxazin-4-one
IUPAC NAME: 6-(3-bromopropoxy)-2,2-dimethyl-3H-1,3-benzoxazin-4-one
SYSTEMATIC NAME: 6-(3-bromanylpropoxy)-2,2-dimethyl-3H-1,3-benzoxazin-4-one
MOLECULAR FORMULA: C13H16BrNO3
MOLECULAR WEIGHT: 314.17504
SMILES: CC1(NC(=O)C2=C(O1)C=CC(=C2)OCCCBr)C
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Product OPENEYE NAME: 5-[2-(benzylamino)ethoxy]-2-hydroxy-benzamide hydrochloride
CAS Name: 2-hydroxy-5-[2-[(phenylmethyl)amino]ethoxy]benzamide hydrochloride
IUPAC NAME: 5-[2-(benzylamino)ethoxy]-2-hydroxybenzamide hydrochloride
SYSTEMATIC NAME: 2-oxidanyl-5-[2-[(phenylmethyl)amino]ethoxy]benzamide hydrochloride
MOLECULAR FORMULA: C16H19ClN2O3
MOLECULAR WEIGHT: 322.78666
SMILES: C1=CC=C(C=C1)CNCCOC2=CC(=C(C=C2)O)C(=O)N.Cl
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Product OPENEYE NAME: 3-[[2-hydroxy-2-(2-pyridyl)ethyl]amino]propanamide; 7-oxabicyclo[2.2.1]hepta-1,3,5-trien-3-ol
CAS Name: 3-[[2-hydroxy-2-(2-pyridinyl)ethyl]amino]propanamide; 7-oxabicyclo[2.2.1]hepta-1,3,5-trien-3-ol
IUPAC NAME: 3-[(2-hydroxy-2-pyridin-2-ylethyl)amino]propanamide; 7-oxabicyclo[2.2.1]hepta-1,3,5-trien-3-ol
SYSTEMATIC NAME: 7-oxabicyclo[2.2.1]hepta-1,3,5-trien-3-ol; 3-[(2-oxidanyl-2-pyridin-2-yl-ethyl)amino]propanamide
MOLECULAR FORMULA: C16H19N3O4
MOLECULAR WEIGHT: 317.33976
SMILES: C1=CC=NC(=C1)C(CNCCC(=O)N)O.C1=CC2=C(C=C1O2)O
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Product OPENEYE NAME: 3-[[2-hydroxy-2-(2-pyridyl)ethyl]amino]propanamide
CAS Name: 3-[[2-hydroxy-2-(2-pyridinyl)ethyl]amino]propanamide
IUPAC NAME: 3-[(2-hydroxy-2-pyridin-2-ylethyl)amino]propanamide
SYSTEMATIC NAME: 3-[(2-oxidanyl-2-pyridin-2-yl-ethyl)amino]propanamide
MOLECULAR FORMULA: C10H15N3O2
MOLECULAR WEIGHT: 209.245
SMILES: C1=CC=NC(=C1)C(CNCCC(=O)N)O
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