All Chemical Compounds: June 2013

Sunday, June 30, 2013

All Chemical Compounds Information

Product OPENEYE NAME: 4-[amino(propyl)amino]-1-(2,6-dimethylphenyl)-6-ethyl-1,3,5-triazin-2-one
CAS Name: 4-[amino(propyl)amino]-1-(2,6-dimethylphenyl)-6-ethyl-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(propyl)amino]-1-(2,6-dimethylphenyl)-6-ethyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(propyl)amino]-1-(2,6-dimethylphenyl)-6-ethyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C16H23N5O
MOLECULAR WEIGHT: 301.38672
SMILES: CCCN(C1=NC(=O)N(C(=N1)CC)C2=C(C=CC=C2C)C)N
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Product OPENEYE NAME: 4-[amino(propyl)amino]-1-(3-chlorophenyl)-6-methyl-1,3,5-triazin-2-one
CAS Name: 4-[amino(propyl)amino]-1-(3-chlorophenyl)-6-methyl-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(propyl)amino]-1-(3-chlorophenyl)-6-methyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(propyl)amino]-1-(3-chlorophenyl)-6-methyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C13H16ClN5O
MOLECULAR WEIGHT: 293.75204
SMILES: CCCN(C1=NC(=O)N(C(=N1)C)C2=CC(=CC=C2)Cl)N
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Product OPENEYE NAME: 4-(2-allylhydrazino)-1-(4-chlorophenyl)-6-methyl-1,3,5-triazin-2-one
CAS Name: 1-(4-chlorophenyl)-6-methyl-4-(prop-2-enylhydrazo)-1,3,5-triazin-2-one
IUPAC NAME: 1-(4-chlorophenyl)-6-methyl-4-(2-prop-2-enylhydrazinyl)-1,3,5-triazin-2-one
SYSTEMATIC NAME: 1-(4-chlorophenyl)-6-methyl-4-(2-prop-2-enylhydrazinyl)-1,3,5-triazin-2-one
MOLECULAR FORMULA: C13H14ClN5O
MOLECULAR WEIGHT: 291.73616
SMILES: CC1=NC(=NC(=O)N1C2=CC=C(C=C2)Cl)NNCC=C
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Product OPENEYE NAME: ethyl 5-(4-chlorophenyl)-4-hydrazino-6-oxo-1,3,5-triazine-2-carboxylate
CAS Name: 5-(4-chlorophenyl)-4-hydrazinyl-6-oxo-1,3,5-triazine-2-carboxylic acid ethyl ester
IUPAC NAME: ethyl 5-(4-chlorophenyl)-4-hydrazinyl-6-oxo-1,3,5-triazine-2-carboxylate
SYSTEMATIC NAME: ethyl 5-(4-chlorophenyl)-4-diazanyl-6-oxidanylidene-1,3,5-triazine-2-carboxylate
MOLECULAR FORMULA: C12H12ClN5O3
MOLECULAR WEIGHT: 309.70838
SMILES: CCOC(=O)C1=NC(=O)N(C(=N1)NN)C2=CC=C(C=C2)Cl
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Product OPENEYE NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-(4-chlorophenyl)-4-hydrazino-1,3,5-triazin-2-one
CAS Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-(4-chlorophenyl)-4-hydrazinyl-1,3,5-triazin-2-one
IUPAC NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-(4-chlorophenyl)-4-hydrazinyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-(4-chlorophenyl)-4-diazanyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C15H12ClN5O
MOLECULAR WEIGHT: 313.74168
SMILES: C1=CC2=C1C=C2.C1=CC(=CC=C1N2C=NC(=NC2=O)NN)Cl
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Product OPENEYE NAME: 1-(2-chlorophenyl)-4-hydrazino-6-methyl-1,3,5-triazin-2-one
CAS Name: 1-(2-chlorophenyl)-4-hydrazinyl-6-methyl-1,3,5-triazin-2-one
IUPAC NAME: 1-(2-chlorophenyl)-4-hydrazinyl-6-methyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 1-(2-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=C2Cl)NN
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Product OPENEYE NAME: N-[4-oxo-5-(3-pyridyl)-1,3,5-triazin-2-yl]acetohydrazide
CAS Name: N-[4-oxo-5-(3-pyridinyl)-1,3,5-triazin-2-yl]acetohydrazide
IUPAC NAME: N-(4-oxo-5-pyridin-3-yl-1,3,5-triazin-2-yl)acetohydrazide
SYSTEMATIC NAME: N-(4-oxidanylidene-5-pyridin-3-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=CN=CC=C2)N
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Product OPENEYE NAME: ethyl N-amino-N-(4-oxo-5-phenyl-1,3,5-triazin-2-yl)carbamate
CAS Name: N-amino-N-(4-oxo-5-phenyl-1,3,5-triazin-2-yl)carbamic acid ethyl ester
IUPAC NAME: ethyl N-amino-N-(4-oxo-5-phenyl-1,3,5-triazin-2-yl)carbamate
SYSTEMATIC NAME: ethyl N-azanyl-N-(4-oxidanylidene-5-phenyl-1,3,5-triazin-2-yl)carbamate
MOLECULAR FORMULA: C12H13N5O3
MOLECULAR WEIGHT: 275.26332
SMILES: CCOC(=O)N(C1=NC(=O)N(C=N1)C2=CC=CC=C2)N
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Product OPENEYE NAME: 4-[amino(ethyl)amino]-6-ethyl-1-(o-tolyl)-1,3,5-triazin-2-one
CAS Name: 4-[amino(ethyl)amino]-6-ethyl-1-(2-methylphenyl)-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(ethyl)amino]-6-ethyl-1-(2-methylphenyl)-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(ethyl)amino]-6-ethyl-1-(2-methylphenyl)-1,3,5-triazin-2-one
MOLECULAR FORMULA: C14H19N5O
MOLECULAR WEIGHT: 273.33356
SMILES: CCC1=NC(=NC(=O)N1C2=CC=CC=C2C)N(CC)N
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Product OPENEYE NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 4-hydrazino-1-(2-pyridyl)-1,3,5-triazin-2-one
CAS Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 4-hydrazinyl-1-(2-pyridinyl)-1,3,5-triazin-2-one
IUPAC NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 4-hydrazinyl-1-pyridin-2-yl-1,3,5-triazin-2-one
SYSTEMATIC NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 4-diazanyl-1-pyridin-2-yl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C14H12N6O
MOLECULAR WEIGHT: 280.28468
SMILES: C1=CC=NC(=C1)N2C=NC(=NC2=O)NN.C1=CC2=C1C=C2
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Product OPENEYE NAME: 4-[amino(trifluoromethyl)amino]-1-(4-chlorophenyl)-1,3,5-triazin-2-one
CAS Name: 4-[amino(trifluoromethyl)amino]-1-(4-chlorophenyl)-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(trifluoromethyl)amino]-1-(4-chlorophenyl)-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(trifluoromethyl)amino]-1-(4-chlorophenyl)-1,3,5-triazin-2-one
MOLECULAR FORMULA: C10H7ClF3N5O
MOLECULAR WEIGHT: 305.64369
SMILES: C1=CC(=CC=C1N2C=NC(=NC2=O)N(C(F)(F)F)N)Cl
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Product OPENEYE NAME: 4-[amino(4-pyridyl)amino]-1-(2,6-dichlorophenyl)-6-ethyl-1,3,5-triazin-2-one
CAS Name: 4-[amino(pyridin-4-yl)amino]-1-(2,6-dichlorophenyl)-6-ethyl-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(pyridin-4-yl)amino]-1-(2,6-dichlorophenyl)-6-ethyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(pyridin-4-yl)amino]-1-[2,6-bis(chloranyl)phenyl]-6-ethyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C16H14Cl2N6O
MOLECULAR WEIGHT: 377.22796
SMILES: CCC1=NC(=NC(=O)N1C2=C(C=CC=C2Cl)Cl)N(C3=CC=NC=C3)N
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All Chemical Compounds Information

Product OPENEYE NAME: N-[5-(2,6-diethylphenyl)-4-oxo-1,3,5-triazin-2-yl]acetohydrazide
CAS Name: N-[5-(2,6-diethylphenyl)-4-oxo-1,3,5-triazin-2-yl]acetohydrazide
IUPAC NAME: N-[5-(2,6-diethylphenyl)-4-oxo-1,3,5-triazin-2-yl]acetohydrazide
SYSTEMATIC NAME: N-[5-(2,6-diethylphenyl)-4-oxidanylidene-1,3,5-triazin-2-yl]ethanehydrazide
MOLECULAR FORMULA: C15H19N5O2
MOLECULAR WEIGHT: 301.34366
SMILES: CCC1=C(C(=CC=C1)CC)N2C=NC(=NC2=O)N(C(=O)C)N
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Product OPENEYE NAME: 4-[allyl(amino)amino]-1-(2-chlorophenyl)-1,3,5-triazin-2-one
CAS Name: 4-[amino(prop-2-enyl)amino]-1-(2-chlorophenyl)-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(prop-2-enyl)amino]-1-(2-chlorophenyl)-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(prop-2-enyl)amino]-1-(2-chlorophenyl)-1,3,5-triazin-2-one
MOLECULAR FORMULA: C12H12ClN5O
MOLECULAR WEIGHT: 277.70958
SMILES: C=CCN(C1=NC(=O)N(C=N1)C2=CC=CC=C2Cl)N
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Product OPENEYE NAME: 4-[allyl(amino)amino]-1-(3,4-dihydroxyphenyl)-6-methyl-1,3,5-triazin-2-one
CAS Name: 4-[amino(prop-2-enyl)amino]-1-(3,4-dihydroxyphenyl)-6-methyl-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(prop-2-enyl)amino]-1-(3,4-dihydroxyphenyl)-6-methyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(prop-2-enyl)amino]-1-[3,4-bis(oxidanyl)phenyl]-6-methyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C13H15N5O3
MOLECULAR WEIGHT: 289.2899
SMILES: CC1=NC(=NC(=O)N1C2=CC(=C(C=C2)O)O)N(CC=C)N
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Product OPENEYE NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 1-(4-chlorophenyl)-6-ethyl-4-hydrazino-1,3,5-triazin-2-one
CAS Name: bicyclo[2.2.1]hepta-1,3,5-triene; 1-(4-chlorophenyl)-6-ethyl-4-hydrazinyl-1,3,5-triazin-2-one
IUPAC NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 1-(4-chlorophenyl)-6-ethyl-4-hydrazinyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 1-(4-chlorophenyl)-4-diazanyl-6-ethyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C18H18ClN5O
MOLECULAR WEIGHT: 355.82142
SMILES: CCC1=NC(=NC(=O)N1C2=CC=C(C=C2)Cl)NN.C1C2=CC=C1C=C2
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Product OPENEYE NAME: 1-(4-chlorophenyl)-6-ethyl-4-hydrazino-1,3,5-triazin-2-one
CAS Name: 1-(4-chlorophenyl)-6-ethyl-4-hydrazinyl-1,3,5-triazin-2-one
IUPAC NAME: 1-(4-chlorophenyl)-6-ethyl-4-hydrazinyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 1-(4-chlorophenyl)-4-diazanyl-6-ethyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C11H12ClN5O
MOLECULAR WEIGHT: 265.69888
SMILES: CCC1=NC(=NC(=O)N1C2=CC=C(C=C2)Cl)NN
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Product OPENEYE NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 4-hydrazino-1-(3-methyl-2-pyridyl)-1,3,5-triazin-2-one
CAS Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 4-hydrazinyl-1-(3-methyl-2-pyridinyl)-1,3,5-triazin-2-one
IUPAC NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 4-hydrazinyl-1-(3-methylpyridin-2-yl)-1,3,5-triazin-2-one
SYSTEMATIC NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 4-diazanyl-1-(3-methylpyridin-2-yl)-1,3,5-triazin-2-one
MOLECULAR FORMULA: C15H14N6O
MOLECULAR WEIGHT: 294.31126
SMILES: CC1=C(N=CC=C1)N2C=NC(=NC2=O)NN.C1=CC2=C1C=C2
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Product OPENEYE NAME: 6-ethyl-1-(2-ethylphenyl)-4-hydrazino-1,3,5-triazin-2-one
CAS Name: 6-ethyl-1-(2-ethylphenyl)-4-hydrazinyl-1,3,5-triazin-2-one
IUPAC NAME: 6-ethyl-1-(2-ethylphenyl)-4-hydrazinyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-diazanyl-6-ethyl-1-(2-ethylphenyl)-1,3,5-triazin-2-one
MOLECULAR FORMULA: C13H17N5O
MOLECULAR WEIGHT: 259.30698
SMILES: CCC1=CC=CC=C1N2C(=NC(=NC2=O)NN)CC
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Product OPENEYE NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-(4-chlorophenyl)-6-ethyl-4-hydrazino-1,3,5-triazin-2-one
CAS Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-(4-chlorophenyl)-6-ethyl-4-hydrazinyl-1,3,5-triazin-2-one
IUPAC NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-(4-chlorophenyl)-6-ethyl-4-hydrazinyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-(4-chlorophenyl)-4-diazanyl-6-ethyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C17H16ClN5O
MOLECULAR WEIGHT: 341.79484
SMILES: CCC1=NC(=NC(=O)N1C2=CC=C(C=C2)Cl)NN.C1=CC2=C1C=C2
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Product OPENEYE NAME: [4-[2-ethyl-6-oxo-4-(2-prop-2-ynylhydrazino)-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-6-oxo-4-(prop-2-ynylhydrazo)-1,3,5-triazin-1-yl]-2-(2,2,2-trifluoro-1-oxoethoxy)phenyl] ester
IUPAC NAME: [4-[2-ethyl-6-oxo-4-(2-prop-2-ynylhydrazinyl)-1,3,5-triazin-1-yl]-2-(2,2,2-trifluoroacetyl)oxyphenyl] 2,2,2-trifluoroacetate
SYSTEMATIC NAME: [4-[2-ethyl-6-oxidanylidene-4-(2-prop-2-ynylhydrazinyl)-1,3,5-triazin-1-yl]-2-[2,2,2-tris(fluoranyl)ethanoyloxy]phenyl] 2,2,2-tris(fluoranyl)ethanoate
MOLECULAR FORMULA: C18H13F6N5O5
MOLECULAR WEIGHT: 493.316739
SMILES: CCC1=NC(=NC(=O)N1C2=CC(=C(C=C2)OC(=O)C(F)(F)F)OC(=O)C(F)(F)F)NNCC#C
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Product OPENEYE NAME: 4-[amino(ethyl)amino]-6-ethyl-1-(2-ethylphenyl)-1,3,5-triazin-2-one
CAS Name: 4-[amino(ethyl)amino]-6-ethyl-1-(2-ethylphenyl)-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(ethyl)amino]-6-ethyl-1-(2-ethylphenyl)-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(ethyl)amino]-6-ethyl-1-(2-ethylphenyl)-1,3,5-triazin-2-one
MOLECULAR FORMULA: C15H21N5O
MOLECULAR WEIGHT: 287.36014
SMILES: CCC1=CC=CC=C1N2C(=NC(=NC2=O)N(CC)N)CC
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Product OPENEYE NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 6-ethyl-1-(2-ethylphenyl)-4-hydrazino-1,3,5-triazin-2-one
CAS Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 6-ethyl-1-(2-ethylphenyl)-4-hydrazinyl-1,3,5-triazin-2-one
IUPAC NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 6-ethyl-1-(2-ethylphenyl)-4-hydrazinyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 4-diazanyl-6-ethyl-1-(2-ethylphenyl)-1,3,5-triazin-2-one
MOLECULAR FORMULA: C19H21N5O
MOLECULAR WEIGHT: 335.40294
SMILES: CCC1=CC=CC=C1N2C(=NC(=NC2=O)NN)CC.C1=CC2=C1C=C2
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Product OPENEYE NAME: 4-[amino(4-pyridyl)amino]-1-(3,4-dichlorophenyl)-6-ethyl-1,3,5-triazin-2-one
CAS Name: 4-[amino(pyridin-4-yl)amino]-1-(3,4-dichlorophenyl)-6-ethyl-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(pyridin-4-yl)amino]-1-(3,4-dichlorophenyl)-6-ethyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(pyridin-4-yl)amino]-1-(3,4-dichlorophenyl)-6-ethyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C16H14Cl2N6O
MOLECULAR WEIGHT: 377.22796
SMILES: CCC1=NC(=NC(=O)N1C2=CC(=C(C=C2)Cl)Cl)N(C3=CC=NC=C3)N
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Product OPENEYE NAME: [2-acetoxy-4-(4-hydrazino-2-oxo-1,3,5-triazin-1-yl)phenyl] acetate; bicyclo[2.2.0]hexa-1(4),2,5-triene
CAS Name: acetic acid [2-acetyloxy-4-(4-hydrazinyl-2-oxo-1,3,5-triazin-1-yl)phenyl] ester; bicyclo[2.2.0]hexa-1(4),2,5-triene
IUPAC NAME: [2-acetyloxy-4-(4-hydrazinyl-2-oxo-1,3,5-triazin-1-yl)phenyl] acetate; bicyclo[2.2.0]hexa-1(4),2,5-triene
SYSTEMATIC NAME: [2-acetyloxy-4-(4-diazanyl-2-oxidanylidene-1,3,5-triazin-1-yl)phenyl] ethanoate; bicyclo[2.2.0]hexa-1(4),2,5-triene
MOLECULAR FORMULA: C19H17N5O5
MOLECULAR WEIGHT: 395.36878
SMILES: CC(=O)OC1=C(C=C(C=C1)N2C=NC(=NC2=O)NN)OC(=O)C.C1=CC2=C1C=C2
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Product OPENEYE NAME: 4-[allyl(amino)amino]-6-methyl-1-phenyl-1,3,5-triazin-2-one
CAS Name: 4-[amino(prop-2-enyl)amino]-6-methyl-1-phenyl-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(prop-2-enyl)amino]-6-methyl-1-phenyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(prop-2-enyl)amino]-6-methyl-1-phenyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C13H15N5O
MOLECULAR WEIGHT: 257.2911
SMILES: CC1=NC(=NC(=O)N1C2=CC=CC=C2)N(CC=C)N
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Product OPENEYE NAME: 4-[amino(methyl)amino]-1-(3-chlorophenyl)-6-ethyl-1,3,5-triazin-2-one
CAS Name: 4-[amino(methyl)amino]-1-(3-chlorophenyl)-6-ethyl-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(methyl)amino]-1-(3-chlorophenyl)-6-ethyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(methyl)amino]-1-(3-chlorophenyl)-6-ethyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C12H14ClN5O
MOLECULAR WEIGHT: 279.72546
SMILES: CCC1=NC(=NC(=O)N1C2=CC(=CC=C2)Cl)N(C)N
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Product OPENEYE NAME: 4-[amino(4-pyridyl)amino]-1-(4-chlorophenyl)-6-ethyl-1,3,5-triazin-2-one
CAS Name: 4-[amino(pyridin-4-yl)amino]-1-(4-chlorophenyl)-6-ethyl-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(pyridin-4-yl)amino]-1-(4-chlorophenyl)-6-ethyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(pyridin-4-yl)amino]-1-(4-chlorophenyl)-6-ethyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C16H15ClN6O
MOLECULAR WEIGHT: 342.7829
SMILES: CCC1=NC(=NC(=O)N1C2=CC=C(C=C2)Cl)N(C3=CC=NC=C3)N
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Product OPENEYE NAME: 4-[amino(methyl)amino]-6-methyl-1-(o-tolyl)-1,3,5-triazin-2-one
CAS Name: 4-[amino(methyl)amino]-6-methyl-1-(2-methylphenyl)-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(methyl)amino]-6-methyl-1-(2-methylphenyl)-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(methyl)amino]-6-methyl-1-(2-methylphenyl)-1,3,5-triazin-2-one
MOLECULAR FORMULA: C12H15N5O
MOLECULAR WEIGHT: 245.2804
SMILES: CC1=CC=CC=C1N2C(=NC(=NC2=O)N(C)N)C
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All Chemical Compounds Information

Product OPENEYE NAME: 4-[amino(trifluoromethyl)amino]-1-benzyl-1,3,5-triazin-2-one
CAS Name: 4-[amino(trifluoromethyl)amino]-1-(phenylmethyl)-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(trifluoromethyl)amino]-1-benzyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(trifluoromethyl)amino]-1-(phenylmethyl)-1,3,5-triazin-2-one
MOLECULAR FORMULA: C11H10F3N5O
MOLECULAR WEIGHT: 285.22521
SMILES: C1=CC=C(C=C1)CN2C=NC(=NC2=O)N(C(F)(F)F)N
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Product OPENEYE NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 6-ethyl-4-hydrazino-1-(o-tolyl)-1,3,5-triazin-2-one
CAS Name: bicyclo[2.2.1]hepta-1,3,5-triene; 6-ethyl-4-hydrazinyl-1-(2-methylphenyl)-1,3,5-triazin-2-one
IUPAC NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 6-ethyl-4-hydrazinyl-1-(2-methylphenyl)-1,3,5-triazin-2-one
SYSTEMATIC NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 4-diazanyl-6-ethyl-1-(2-methylphenyl)-1,3,5-triazin-2-one
MOLECULAR FORMULA: C19H21N5O
MOLECULAR WEIGHT: 335.40294
SMILES: CCC1=NC(=NC(=O)N1C2=CC=CC=C2C)NN.C1C2=CC=C1C=C2
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Product OPENEYE NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-(3,4-dichlorophenyl)-4-hydrazino-1,3,5-triazin-2-one
CAS Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-(3,4-dichlorophenyl)-4-hydrazinyl-1,3,5-triazin-2-one
IUPAC NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-(3,4-dichlorophenyl)-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)-1,3,5-triazin-2-one
MOLECULAR FORMULA: C15H11Cl2N5O
MOLECULAR WEIGHT: 348.18674
SMILES: C1=CC2=C1C=C2.C1=CC(=C(C=C1N2C=NC(=NC2=O)NN)Cl)Cl
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Product OPENEYE NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-(2-bromo-6-chloro-phenyl)-4-hydrazino-1,3,5-triazin-2-one
CAS Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-(2-bromo-6-chlorophenyl)-4-hydrazinyl-1,3,5-triazin-2-one
IUPAC NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-(2-bromo-6-chlorophenyl)-4-hydrazinyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-(2-bromanyl-6-chloranyl-phenyl)-4-diazanyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C15H11BrClN5O
MOLECULAR WEIGHT: 392.63774
SMILES: C1=CC(=C(C(=C1)Br)N2C=NC(=NC2=O)NN)Cl.C1=CC2=C1C=C2
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Product OPENEYE NAME: 1-(2-bromo-6-chloro-phenyl)-4-hydrazino-1,3,5-triazin-2-one
CAS Name: 1-(2-bromo-6-chlorophenyl)-4-hydrazinyl-1,3,5-triazin-2-one
IUPAC NAME: 1-(2-bromo-6-chlorophenyl)-4-hydrazinyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 1-(2-bromanyl-6-chloranyl-phenyl)-4-diazanyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C9H7BrClN5O
MOLECULAR WEIGHT: 316.54178
SMILES: C1=CC(=C(C(=C1)Br)N2C=NC(=NC2=O)NN)Cl
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Product OPENEYE NAME: 4-[amino(methyl)amino]-1-(2-ethylphenyl)-1,3,5-triazin-2-one
CAS Name: 4-[amino(methyl)amino]-1-(2-ethylphenyl)-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(methyl)amino]-1-(2-ethylphenyl)-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(methyl)amino]-1-(2-ethylphenyl)-1,3,5-triazin-2-one
MOLECULAR FORMULA: C12H15N5O
MOLECULAR WEIGHT: 245.2804
SMILES: CCC1=CC=CC=C1N2C=NC(=NC2=O)N(C)N
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Product OPENEYE NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 6-ethyl-4-hydrazino-1-(o-tolyl)-1,3,5-triazin-2-one
CAS Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 6-ethyl-4-hydrazinyl-1-(2-methylphenyl)-1,3,5-triazin-2-one
IUPAC NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 6-ethyl-4-hydrazinyl-1-(2-methylphenyl)-1,3,5-triazin-2-one
SYSTEMATIC NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 4-diazanyl-6-ethyl-1-(2-methylphenyl)-1,3,5-triazin-2-one
MOLECULAR FORMULA: C18H19N5O
MOLECULAR WEIGHT: 321.37636
SMILES: CCC1=NC(=NC(=O)N1C2=CC=CC=C2C)NN.C1=CC2=C1C=C2
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Product OPENEYE NAME: 4-[amino(propyl)amino]-1-(3,4-dichlorophenyl)-6-methyl-1,3,5-triazin-2-one
CAS Name: 4-[amino(propyl)amino]-1-(3,4-dichlorophenyl)-6-methyl-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(propyl)amino]-1-(3,4-dichlorophenyl)-6-methyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(propyl)amino]-1-(3,4-dichlorophenyl)-6-methyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C13H15Cl2N5O
MOLECULAR WEIGHT: 328.1971
SMILES: CCCN(C1=NC(=O)N(C(=N1)C)C2=CC(=C(C=C2)Cl)Cl)N
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Product OPENEYE NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 1-(2-bromo-6-chloro-phenyl)-4-hydrazino-1,3,5-triazin-2-one
CAS Name: bicyclo[2.2.1]hepta-1,3,5-triene; 1-(2-bromo-6-chlorophenyl)-4-hydrazinyl-1,3,5-triazin-2-one
IUPAC NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 1-(2-bromo-6-chlorophenyl)-4-hydrazinyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 1-(2-bromanyl-6-chloranyl-phenyl)-4-diazanyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C16H13BrClN5O
MOLECULAR WEIGHT: 406.66432
SMILES: C1C2=CC=C1C=C2.C1=CC(=C(C(=C1)Br)N2C=NC(=NC2=O)NN)Cl
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Product OPENEYE NAME: [2-acetoxy-4-[4-[amino(trifluoromethyl)amino]-2-oxo-1,3,5-triazin-1-yl]phenyl] acetate
CAS Name: acetic acid [2-acetyloxy-4-[4-[amino(trifluoromethyl)amino]-2-oxo-1,3,5-triazin-1-yl]phenyl] ester
IUPAC NAME: [2-acetyloxy-4-[4-[amino(trifluoromethyl)amino]-2-oxo-1,3,5-triazin-1-yl]phenyl] acetate
SYSTEMATIC NAME: [2-acetyloxy-4-[4-[azanyl(trifluoromethyl)amino]-2-oxidanylidene-1,3,5-triazin-1-yl]phenyl] ethanoate
MOLECULAR FORMULA: C14H12F3N5O5
MOLECULAR WEIGHT: 387.27079
SMILES: CC(=O)OC1=C(C=C(C=C1)N2C=NC(=NC2=O)N(C(F)(F)F)N)OC(=O)C
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Product OPENEYE NAME: 1-(4-chlorophenyl)-6-methyl-4-(2-prop-2-ynylhydrazino)-1,3,5-triazin-2-one
CAS Name: 1-(4-chlorophenyl)-6-methyl-4-(prop-2-ynylhydrazo)-1,3,5-triazin-2-one
IUPAC NAME: 1-(4-chlorophenyl)-6-methyl-4-(2-prop-2-ynylhydrazinyl)-1,3,5-triazin-2-one
SYSTEMATIC NAME: 1-(4-chlorophenyl)-6-methyl-4-(2-prop-2-ynylhydrazinyl)-1,3,5-triazin-2-one
MOLECULAR FORMULA: C13H12ClN5O
MOLECULAR WEIGHT: 289.72028
SMILES: CC1=NC(=NC(=O)N1C2=CC=C(C=C2)Cl)NNCC#C
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Product OPENEYE NAME: 4-[allyl(amino)amino]-1-(4-chlorophenyl)-1,3,5-triazin-2-one
CAS Name: 4-[amino(prop-2-enyl)amino]-1-(4-chlorophenyl)-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(prop-2-enyl)amino]-1-(4-chlorophenyl)-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(prop-2-enyl)amino]-1-(4-chlorophenyl)-1,3,5-triazin-2-one
MOLECULAR FORMULA: C12H12ClN5O
MOLECULAR WEIGHT: 277.70958
SMILES: C=CCN(C1=NC(=O)N(C=N1)C2=CC=C(C=C2)Cl)N
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Product OPENEYE NAME: 4-[amino(trifluoromethyl)amino]-1-(2-pyridyl)-1,3,5-triazin-2-one
CAS Name: 4-[amino(trifluoromethyl)amino]-1-(2-pyridinyl)-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(trifluoromethyl)amino]-1-pyridin-2-yl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(trifluoromethyl)amino]-1-pyridin-2-yl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C9H7F3N6O
MOLECULAR WEIGHT: 272.18669
SMILES: C1=CC=NC(=C1)N2C=NC(=NC2=O)N(C(F)(F)F)N
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Product OPENEYE NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 1-(2,6-diethylphenyl)-4-hydrazino-1,3,5-triazin-2-one
CAS Name: bicyclo[2.2.1]hepta-1,3,5-triene; 1-(2,6-diethylphenyl)-4-hydrazinyl-1,3,5-triazin-2-one
IUPAC NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 1-(2,6-diethylphenyl)-4-hydrazinyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 4-diazanyl-1-(2,6-diethylphenyl)-1,3,5-triazin-2-one
MOLECULAR FORMULA: C20H23N5O
MOLECULAR WEIGHT: 349.42952
SMILES: CCC1=C(C(=CC=C1)CC)N2C=NC(=NC2=O)NN.C1C2=CC=C1C=C2
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Product OPENEYE NAME: 4-[amino(methyl)amino]-6-ethyl-1-(2-ethylphenyl)-1,3,5-triazin-2-one
CAS Name: 4-[amino(methyl)amino]-6-ethyl-1-(2-ethylphenyl)-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(methyl)amino]-6-ethyl-1-(2-ethylphenyl)-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(methyl)amino]-6-ethyl-1-(2-ethylphenyl)-1,3,5-triazin-2-one
MOLECULAR FORMULA: C14H19N5O
MOLECULAR WEIGHT: 273.33356
SMILES: CCC1=CC=CC=C1N2C(=NC(=NC2=O)N(C)N)CC
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All Chemical Compounds Information

Product OPENEYE NAME: 1-(2-chlorophenyl)-6-ethyl-4-hydrazino-1,3,5-triazin-2-one
CAS Name: 1-(2-chlorophenyl)-6-ethyl-4-hydrazinyl-1,3,5-triazin-2-one
IUPAC NAME: 1-(2-chlorophenyl)-6-ethyl-4-hydrazinyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 1-(2-chlorophenyl)-4-diazanyl-6-ethyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C11H12ClN5O
MOLECULAR WEIGHT: 265.69888
SMILES: CCC1=NC(=NC(=O)N1C2=CC=CC=C2Cl)NN
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Product OPENEYE NAME: 4-[amino(prop-2-ynyl)amino]-1-(2,6-dichlorophenyl)-6-methyl-1,3,5-triazin-2-one
CAS Name: 4-[amino(prop-2-ynyl)amino]-1-(2,6-dichlorophenyl)-6-methyl-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(prop-2-ynyl)amino]-1-(2,6-dichlorophenyl)-6-methyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(prop-2-ynyl)amino]-1-[2,6-bis(chloranyl)phenyl]-6-methyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C13H11Cl2N5O
MOLECULAR WEIGHT: 324.16534
SMILES: CC1=NC(=NC(=O)N1C2=C(C=CC=C2Cl)Cl)N(CC#C)N
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Product OPENEYE NAME: 4-[allyl(amino)amino]-1-(2-chlorophenyl)-6-methyl-1,3,5-triazin-2-one
CAS Name: 4-[amino(prop-2-enyl)amino]-1-(2-chlorophenyl)-6-methyl-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(prop-2-enyl)amino]-1-(2-chlorophenyl)-6-methyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(prop-2-enyl)amino]-1-(2-chlorophenyl)-6-methyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C13H14ClN5O
MOLECULAR WEIGHT: 291.73616
SMILES: CC1=NC(=NC(=O)N1C2=CC=CC=C2Cl)N(CC=C)N
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Product OPENEYE NAME: 4-[allyl(amino)amino]-6-ethyl-1-(o-tolyl)-1,3,5-triazin-2-one
CAS Name: 4-[amino(prop-2-enyl)amino]-6-ethyl-1-(2-methylphenyl)-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(prop-2-enyl)amino]-6-ethyl-1-(2-methylphenyl)-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(prop-2-enyl)amino]-6-ethyl-1-(2-methylphenyl)-1,3,5-triazin-2-one
MOLECULAR FORMULA: C15H19N5O
MOLECULAR WEIGHT: 285.34426
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; 4-hydrazino-1-(4-methyl-2-pyridyl)-1,3,5-triazin-2-one
CAS Name: bicyclo[2.2.1]hepta-1,3,5-triene; 4-hydrazinyl-1-(4-methyl-2-pyridinyl)-1,3,5-triazin-2-one
IUPAC NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 4-hydrazinyl-1-(4-methylpyridin-2-yl)-1,3,5-triazin-2-one
SYSTEMATIC NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 4-diazanyl-1-(4-methylpyridin-2-yl)-1,3,5-triazin-2-one
MOLECULAR FORMULA: C16H16N6O
MOLECULAR WEIGHT: 308.33784
SMILES: CC1=CC(=NC=C1)N2C=NC(=NC2=O)NN.C1C2=CC=C1C=C2
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Product OPENEYE NAME: 4-[amino(ethyl)amino]-1-(2,6-dimethylphenyl)-6-ethyl-1,3,5-triazin-2-one
CAS Name: 4-[amino(ethyl)amino]-1-(2,6-dimethylphenyl)-6-ethyl-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(ethyl)amino]-1-(2,6-dimethylphenyl)-6-ethyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(ethyl)amino]-1-(2,6-dimethylphenyl)-6-ethyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C15H21N5O
MOLECULAR WEIGHT: 287.36014
SMILES: CCC1=NC(=NC(=O)N1C2=C(C=CC=C2C)C)N(CC)N
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Product OPENEYE NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-(4-chlorophenyl)-4-hydrazino-6-methyl-1,3,5-triazin-2-one
CAS Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-(4-chlorophenyl)-4-hydrazinyl-6-methyl-1,3,5-triazin-2-one
IUPAC NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-(4-chlorophenyl)-4-hydrazinyl-6-methyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-(4-chlorophenyl)-4-diazanyl-6-methyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C16H14ClN5O
MOLECULAR WEIGHT: 327.76826
SMILES: CC1=NC(=NC(=O)N1C2=CC=C(C=C2)Cl)NN.C1=CC2=C1C=C2
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Product OPENEYE NAME: 1-(4-chlorophenyl)-4-hydrazino-6-methyl-1,3,5-triazin-2-one
CAS Name: 1-(4-chlorophenyl)-4-hydrazinyl-6-methyl-1,3,5-triazin-2-one
IUPAC NAME: 1-(4-chlorophenyl)-4-hydrazinyl-6-methyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 1-(4-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=C(C=C2)Cl)NN
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Product OPENEYE NAME: [4-(2-ethyl-4-hydrazino-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-hydrazinyl-6-oxo-1,3,5-triazin-1-yl)-2-(2,2,2-trifluoro-1-oxoethoxy)phenyl] ester
IUPAC NAME: [4-(2-ethyl-4-hydrazinyl-6-oxo-1,3,5-triazin-1-yl)-2-(2,2,2-trifluoroacetyl)oxyphenyl] 2,2,2-trifluoroacetate
SYSTEMATIC NAME: [4-(4-diazanyl-2-ethyl-6-oxidanylidene-1,3,5-triazin-1-yl)-2-[2,2,2-tris(fluoranyl)ethanoyloxy]phenyl] 2,2,2-tris(fluoranyl)ethanoate
MOLECULAR FORMULA: C15H11F6N5O5
MOLECULAR WEIGHT: 455.268759
SMILES: CCC1=NC(=NC(=O)N1C2=CC(=C(C=C2)OC(=O)C(F)(F)F)OC(=O)C(F)(F)F)NN
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All Chemical Compounds Information

Product OPENEYE NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 1-(2,6-dimethylphenyl)-6-ethyl-4-hydrazino-1,3,5-triazin-2-one
CAS Name: bicyclo[2.2.1]hepta-1,3,5-triene; 1-(2,6-dimethylphenyl)-6-ethyl-4-hydrazinyl-1,3,5-triazin-2-one
IUPAC NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 1-(2,6-dimethylphenyl)-6-ethyl-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)-6-ethyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C20H23N5O
MOLECULAR WEIGHT: 349.42952
SMILES: CCC1=NC(=NC(=O)N1C2=C(C=CC=C2C)C)NN.C1C2=CC=C1C=C2
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Product OPENEYE NAME: 4-(2-benzylhydrazino)-1-(4-pyridyl)-1,3,5-triazin-2-one
CAS Name: 4-[(phenylmethyl)hydrazo]-1-pyridin-4-yl-1,3,5-triazin-2-one
IUPAC NAME: 4-(2-benzylhydrazinyl)-1-pyridin-4-yl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[2-(phenylmethyl)hydrazinyl]-1-pyridin-4-yl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C15H14N6O
MOLECULAR WEIGHT: 294.31126
SMILES: C1=CC=C(C=C1)CNNC2=NC(=O)N(C=N2)C3=CC=NC=C3
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Product OPENEYE NAME: N-[5-(4-chlorophenyl)-4-oxo-1,3,5-triazin-2-yl]acetohydrazide
CAS Name: N-[5-(4-chlorophenyl)-4-oxo-1,3,5-triazin-2-yl]acetohydrazide
IUPAC NAME: N-[5-(4-chlorophenyl)-4-oxo-1,3,5-triazin-2-yl]acetohydrazide
SYSTEMATIC NAME: N-[5-(4-chlorophenyl)-4-oxidanylidene-1,3,5-triazin-2-yl]ethanehydrazide
MOLECULAR FORMULA: C11H10ClN5O2
MOLECULAR WEIGHT: 279.6824
SMILES: CC(=O)N(C1=NC(=O)N(C=N1)C2=CC=C(C=C2)Cl)N
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Product OPENEYE NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 1-(3-chlorophenyl)-4-hydrazino-1,3,5-triazin-2-one
CAS Name: bicyclo[2.2.1]hepta-1,3,5-triene; 1-(3-chlorophenyl)-4-hydrazinyl-1,3,5-triazin-2-one
IUPAC NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 1-(3-chlorophenyl)-4-hydrazinyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 1-(3-chlorophenyl)-4-diazanyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C16H14ClN5O
MOLECULAR WEIGHT: 327.76826
SMILES: C1C2=CC=C1C=C2.C1=CC(=CC(=C1)Cl)N2C=NC(=NC2=O)NN
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Product OPENEYE NAME: 4-[amino(propyl)amino]-6-ethyl-1-(2-ethylphenyl)-1,3,5-triazin-2-one
CAS Name: 4-[amino(propyl)amino]-6-ethyl-1-(2-ethylphenyl)-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(propyl)amino]-6-ethyl-1-(2-ethylphenyl)-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(propyl)amino]-6-ethyl-1-(2-ethylphenyl)-1,3,5-triazin-2-one
MOLECULAR FORMULA: C16H23N5O
MOLECULAR WEIGHT: 301.38672
SMILES: CCCN(C1=NC(=O)N(C(=N1)CC)C2=CC=CC=C2CC)N
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Product OPENEYE NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 2-(4-hydrazino-2-oxo-1,3,5-triazin-1-yl)pyridine-3-carbonitrile
CAS Name: bicyclo[2.2.1]hepta-1,3,5-triene; 2-(4-hydrazinyl-2-oxo-1,3,5-triazin-1-yl)-3-pyridinecarbonitrile
IUPAC NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 2-(4-hydrazinyl-2-oxo-1,3,5-triazin-1-yl)pyridine-3-carbonitrile
SYSTEMATIC NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 2-(4-diazanyl-2-oxidanylidene-1,3,5-triazin-1-yl)pyridine-3-carbonitrile
MOLECULAR FORMULA: C16H13N7O
MOLECULAR WEIGHT: 319.32072
SMILES: C1C2=CC=C1C=C2.C1=CC(=C(N=C1)N2C=NC(=NC2=O)NN)C#N
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Product OPENEYE NAME: 4-[allyl(amino)amino]-1-(3,4-dichlorophenyl)-6-ethyl-1,3,5-triazin-2-one
CAS Name: 4-[amino(prop-2-enyl)amino]-1-(3,4-dichlorophenyl)-6-ethyl-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(prop-2-enyl)amino]-1-(3,4-dichlorophenyl)-6-ethyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(prop-2-enyl)amino]-1-(3,4-dichlorophenyl)-6-ethyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C14H15Cl2N5O
MOLECULAR WEIGHT: 340.2078
SMILES: CCC1=NC(=NC(=O)N1C2=CC(=C(C=C2)Cl)Cl)N(CC=C)N
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Product OPENEYE NAME: 4-[amino(methyl)amino]-1-(2,6-dimethylphenyl)-6-ethyl-1,3,5-triazin-2-one
CAS Name: 4-[amino(methyl)amino]-1-(2,6-dimethylphenyl)-6-ethyl-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(methyl)amino]-1-(2,6-dimethylphenyl)-6-ethyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(methyl)amino]-1-(2,6-dimethylphenyl)-6-ethyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C14H19N5O
MOLECULAR WEIGHT: 273.33356
SMILES: CCC1=NC(=NC(=O)N1C2=C(C=CC=C2C)C)N(C)N
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Product OPENEYE NAME: 4-[amino(methyl)amino]-6-ethyl-1-(o-tolyl)-1,3,5-triazin-2-one
CAS Name: 4-[amino(methyl)amino]-6-ethyl-1-(2-methylphenyl)-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(methyl)amino]-6-ethyl-1-(2-methylphenyl)-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(methyl)amino]-6-ethyl-1-(2-methylphenyl)-1,3,5-triazin-2-one
MOLECULAR FORMULA: C13H17N5O
MOLECULAR WEIGHT: 259.30698
SMILES: CCC1=NC(=NC(=O)N1C2=CC=CC=C2C)N(C)N
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Product OPENEYE NAME: 4-[allyl(amino)amino]-1-(3,4-dimethoxyphenyl)-6-methyl-1,3,5-triazin-2-one
CAS Name: 4-[amino(prop-2-enyl)amino]-1-(3,4-dimethoxyphenyl)-6-methyl-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(prop-2-enyl)amino]-1-(3,4-dimethoxyphenyl)-6-methyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(prop-2-enyl)amino]-1-(3,4-dimethoxyphenyl)-6-methyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C15H19N5O3
MOLECULAR WEIGHT: 317.34306
SMILES: CC1=NC(=NC(=O)N1C2=CC(=C(C=C2)OC)OC)N(CC=C)N
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Product OPENEYE NAME: 4-[amino(4-pyridyl)amino]-1-(2,6-dichlorophenyl)-6-methyl-1,3,5-triazin-2-one
CAS Name: 4-[amino(pyridin-4-yl)amino]-1-(2,6-dichlorophenyl)-6-methyl-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(pyridin-4-yl)amino]-1-(2,6-dichlorophenyl)-6-methyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(pyridin-4-yl)amino]-1-[2,6-bis(chloranyl)phenyl]-6-methyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C15H12Cl2N6O
MOLECULAR WEIGHT: 363.20138
SMILES: CC1=NC(=NC(=O)N1C2=C(C=CC=C2Cl)Cl)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-(p-tolyl)-1,3,5-triazin-2-one
CAS Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 4-hydrazinyl-1-(4-methylphenyl)-1,3,5-triazin-2-one
IUPAC NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 4-hydrazinyl-1-(4-methylphenyl)-1,3,5-triazin-2-one
SYSTEMATIC NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 4-diazanyl-1-(4-methylphenyl)-1,3,5-triazin-2-one
MOLECULAR FORMULA: C16H15N5O
MOLECULAR WEIGHT: 293.3232
SMILES: CC1=CC=C(C=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-dihydroxyphenyl)-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-dihydroxyphenyl)-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-dihydroxyphenyl)-4-hydrazinyl-6-methyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-[3,4-bis(oxidanyl)phenyl]-4-diazanyl-6-methyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C16H15N5O3
MOLECULAR WEIGHT: 325.322
SMILES: CC1=NC(=NC(=O)N1C2=CC(=C(C=C2)O)O)NN.C1=CC2=C1C=C2
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Product OPENEYE NAME: 4-[amino(methyl)amino]-1-(3-pyridyl)-1,3,5-triazin-2-one
CAS Name: 4-[amino(methyl)amino]-1-(3-pyridinyl)-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(methyl)amino]-1-pyridin-3-yl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(methyl)amino]-1-pyridin-3-yl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C9H10N6O
MOLECULAR WEIGHT: 218.2153
SMILES: CN(C1=NC(=O)N(C=N1)C2=CN=CC=C2)N
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Product OPENEYE NAME: N-[5-(2-ethylphenyl)-4-oxo-1,3,5-triazin-2-yl]acetohydrazide
CAS Name: N-[5-(2-ethylphenyl)-4-oxo-1,3,5-triazin-2-yl]acetohydrazide
IUPAC NAME: N-[5-(2-ethylphenyl)-4-oxo-1,3,5-triazin-2-yl]acetohydrazide
SYSTEMATIC NAME: N-[5-(2-ethylphenyl)-4-oxidanylidene-1,3,5-triazin-2-yl]ethanehydrazide
MOLECULAR FORMULA: C13H15N5O2
MOLECULAR WEIGHT: 273.2905
SMILES: CCC1=CC=CC=C1N2C=NC(=NC2=O)N(C(=O)C)N
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Product OPENEYE NAME: 4-[amino(methyl)amino]-1-phenyl-1,3,5-triazin-2-one
CAS Name: 4-[amino(methyl)amino]-1-phenyl-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(methyl)amino]-1-phenyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(methyl)amino]-1-phenyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C10H11N5O
MOLECULAR WEIGHT: 217.22724
SMILES: CN(C1=NC(=O)N(C=N1)C2=CC=CC=C2)N
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Product OPENEYE NAME: 4-[allyl(amino)amino]-1-(2,6-dichlorophenyl)-6-ethyl-1,3,5-triazin-2-one
CAS Name: 4-[amino(prop-2-enyl)amino]-1-(2,6-dichlorophenyl)-6-ethyl-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(prop-2-enyl)amino]-1-(2,6-dichlorophenyl)-6-ethyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(prop-2-enyl)amino]-1-[2,6-bis(chloranyl)phenyl]-6-ethyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C14H15Cl2N5O
MOLECULAR WEIGHT: 340.2078
SMILES: CCC1=NC(=NC(=O)N1C2=C(C=CC=C2Cl)Cl)N(CC=C)N
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Product OPENEYE NAME: 4-[allyl(amino)amino]-1-(3,4-diethoxyphenyl)-1,3,5-triazin-2-one
CAS Name: 4-[amino(prop-2-enyl)amino]-1-(3,4-diethoxyphenyl)-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(prop-2-enyl)amino]-1-(3,4-diethoxyphenyl)-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(prop-2-enyl)amino]-1-(3,4-diethoxyphenyl)-1,3,5-triazin-2-one
MOLECULAR FORMULA: C16H21N5O3
MOLECULAR WEIGHT: 331.36964
SMILES: CCOC1=C(C=C(C=C1)N2C=NC(=NC2=O)N(CC=C)N)OCC
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Product OPENEYE NAME: 4-[amino(ethyl)amino]-1-(2-chlorophenyl)-6-methyl-1,3,5-triazin-2-one
CAS Name: 4-[amino(ethyl)amino]-1-(2-chlorophenyl)-6-methyl-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(ethyl)amino]-1-(2-chlorophenyl)-6-methyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(ethyl)amino]-1-(2-chlorophenyl)-6-methyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C12H14ClN5O
MOLECULAR WEIGHT: 279.72546
SMILES: CCN(C1=NC(=O)N(C(=N1)C)C2=CC=CC=C2Cl)N
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All Chemical Compounds Information

Product OPENEYE NAME: 1-(2,6-dimethylphenyl)-6-ethyl-4-hydrazino-1,3,5-triazin-2-one
CAS Name: 1-(2,6-dimethylphenyl)-6-ethyl-4-hydrazinyl-1,3,5-triazin-2-one
IUPAC NAME: 1-(2,6-dimethylphenyl)-6-ethyl-4-hydrazinyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-diazanyl-1-(2,6-dimethylphenyl)-6-ethyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C13H17N5O
MOLECULAR WEIGHT: 259.30698
SMILES: CCC1=NC(=NC(=O)N1C2=C(C=CC=C2C)C)NN
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Product OPENEYE NAME: 1-benzyl-4-hydrazino-1,3,5-triazin-2-one; bicyclo[2.2.1]hepta-1,3,5-triene
CAS Name: bicyclo[2.2.1]hepta-1,3,5-triene; 4-hydrazinyl-1-(phenylmethyl)-1,3,5-triazin-2-one
IUPAC NAME: 1-benzyl-4-hydrazinyl-1,3,5-triazin-2-one; bicyclo[2.2.1]hepta-1,3,5-triene
SYSTEMATIC NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 4-diazanyl-1-(phenylmethyl)-1,3,5-triazin-2-one
MOLECULAR FORMULA: C17H17N5O
MOLECULAR WEIGHT: 307.34978
SMILES: C1C2=CC=C1C=C2.C1=CC=C(C=C1)CN2C=NC(=NC2=O)NN
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Product OPENEYE NAME: 1-benzyl-4-hydrazino-1,3,5-triazin-2-one
CAS Name: 4-hydrazinyl-1-(phenylmethyl)-1,3,5-triazin-2-one
IUPAC NAME: 1-benzyl-4-hydrazinyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-diazanyl-1-(phenylmethyl)-1,3,5-triazin-2-one
MOLECULAR FORMULA: C10H11N5O
MOLECULAR WEIGHT: 217.22724
SMILES: C1=CC=C(C=C1)CN2C=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-1,3,5-triazin-2-one
CAS Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-(2-ethylphenyl)-4-hydrazinyl-1,3,5-triazin-2-one
IUPAC NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-(2-ethylphenyl)-4-hydrazinyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 4-diazanyl-1-(2-ethylphenyl)-1,3,5-triazin-2-one
MOLECULAR FORMULA: C17H17N5O
MOLECULAR WEIGHT: 307.34978
SMILES: CCC1=CC=CC=C1N2C=NC(=NC2=O)NN.C1=CC2=C1C=C2
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Product OPENEYE NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 4-hydrazino-6-methyl-1-phenyl-1,3,5-triazin-2-one
CAS Name: bicyclo[2.2.1]hepta-1,3,5-triene; 4-hydrazinyl-6-methyl-1-phenyl-1,3,5-triazin-2-one
IUPAC NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 4-hydrazinyl-6-methyl-1-phenyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 4-diazanyl-6-methyl-1-phenyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C17H17N5O
MOLECULAR WEIGHT: 307.34978
SMILES: CC1=NC(=NC(=O)N1C2=CC=CC=C2)NN.C1C2=CC=C1C=C2
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Product OPENEYE NAME: 1-benzyl-4-hydrazino-1,3,5-triazin-2-one; bicyclo[2.2.0]hexa-1(4),2,5-triene
CAS Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 4-hydrazinyl-1-(phenylmethyl)-1,3,5-triazin-2-one
IUPAC NAME: 1-benzyl-4-hydrazinyl-1,3,5-triazin-2-one; bicyclo[2.2.0]hexa-1(4),2,5-triene
SYSTEMATIC NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 4-diazanyl-1-(phenylmethyl)-1,3,5-triazin-2-one
MOLECULAR FORMULA: C16H15N5O
MOLECULAR WEIGHT: 293.3232
SMILES: C1=CC=C(C=C1)CN2C=NC(=NC2=O)NN.C1=CC2=C1C=C2
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Product OPENEYE NAME: 4-[amino(trifluoromethyl)amino]-1-(2,6-dimethylphenyl)-1,3,5-triazin-2-one
CAS Name: 4-[amino(trifluoromethyl)amino]-1-(2,6-dimethylphenyl)-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(trifluoromethyl)amino]-1-(2,6-dimethylphenyl)-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(trifluoromethyl)amino]-1-(2,6-dimethylphenyl)-1,3,5-triazin-2-one
MOLECULAR FORMULA: C12H12F3N5O
MOLECULAR WEIGHT: 299.25179
SMILES: CC1=C(C(=CC=C1)C)N2C=NC(=NC2=O)N(C(F)(F)F)N
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Product OPENEYE NAME: 4-(2-allylhydrazino)-1-(4-pyridyl)-1,3,5-triazin-2-one
CAS Name: 4-(prop-2-enylhydrazo)-1-pyridin-4-yl-1,3,5-triazin-2-one
IUPAC NAME: 4-(2-prop-2-enylhydrazinyl)-1-pyridin-4-yl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-(2-prop-2-enylhydrazinyl)-1-pyridin-4-yl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C11H12N6O
MOLECULAR WEIGHT: 244.25258
SMILES: C=CCNNC1=NC(=O)N(C=N1)C2=CC=NC=C2
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Product OPENEYE NAME: 4-[amino(propyl)amino]-1-(2-chlorophenyl)-6-methyl-1,3,5-triazin-2-one
CAS Name: 4-[amino(propyl)amino]-1-(2-chlorophenyl)-6-methyl-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(propyl)amino]-1-(2-chlorophenyl)-6-methyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(propyl)amino]-1-(2-chlorophenyl)-6-methyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C13H16ClN5O
MOLECULAR WEIGHT: 293.75204
SMILES: CCCN(C1=NC(=O)N(C(=N1)C)C2=CC=CC=C2Cl)N
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Product OPENEYE NAME: 4-[amino(prop-2-ynyl)amino]-1-(4-chlorophenyl)-6-ethyl-1,3,5-triazin-2-one
CAS Name: 4-[amino(prop-2-ynyl)amino]-1-(4-chlorophenyl)-6-ethyl-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(prop-2-ynyl)amino]-1-(4-chlorophenyl)-6-ethyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(prop-2-ynyl)amino]-1-(4-chlorophenyl)-6-ethyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C14H14ClN5O
MOLECULAR WEIGHT: 303.74686
SMILES: CCC1=NC(=NC(=O)N1C2=CC=C(C=C2)Cl)N(CC#C)N
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Product OPENEYE NAME: 4-[amino(trifluoromethyl)amino]-1-(4-pyridyl)-1,3,5-triazin-2-one
CAS Name: 4-[amino(trifluoromethyl)amino]-1-pyridin-4-yl-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(trifluoromethyl)amino]-1-pyridin-4-yl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(trifluoromethyl)amino]-1-pyridin-4-yl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C9H7F3N6O
MOLECULAR WEIGHT: 272.18669
SMILES: C1=CN=CC=C1N2C=NC(=NC2=O)N(C(F)(F)F)N
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All Chemical Compounds Information

Product OPENEYE NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 1-(2-ethylphenyl)-4-hydrazino-1,3,5-triazin-2-one
CAS Name: bicyclo[2.2.1]hepta-1,3,5-triene; 1-(2-ethylphenyl)-4-hydrazinyl-1,3,5-triazin-2-one
IUPAC NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 1-(2-ethylphenyl)-4-hydrazinyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 4-diazanyl-1-(2-ethylphenyl)-1,3,5-triazin-2-one
MOLECULAR FORMULA: C18H19N5O
MOLECULAR WEIGHT: 321.37636
SMILES: CCC1=CC=CC=C1N2C=NC(=NC2=O)NN.C1C2=CC=C1C=C2
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Product OPENEYE NAME: 4-[amino(4-pyridyl)amino]-1-(3-chlorophenyl)-6-methyl-1,3,5-triazin-2-one
CAS Name: 4-[amino(pyridin-4-yl)amino]-1-(3-chlorophenyl)-6-methyl-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(pyridin-4-yl)amino]-1-(3-chlorophenyl)-6-methyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(pyridin-4-yl)amino]-1-(3-chlorophenyl)-6-methyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C15H13ClN6O
MOLECULAR WEIGHT: 328.75632
SMILES: CC1=NC(=NC(=O)N1C2=CC(=CC=C2)Cl)N(C3=CC=NC=C3)N
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Product OPENEYE NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-(2,6-diethylphenyl)-6-ethyl-4-hydrazino-1,3,5-triazin-2-one
CAS Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-(2,6-diethylphenyl)-6-ethyl-4-hydrazinyl-1,3,5-triazin-2-one
IUPAC NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-(2,6-diethylphenyl)-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-(2,6-diethylphenyl)-6-ethyl-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)CC.C1=CC2=C1C=C2
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Product OPENEYE NAME: 4-[amino(prop-2-ynyl)amino]-1-(3,4-dichlorophenyl)-6-ethyl-1,3,5-triazin-2-one
CAS Name: 4-[amino(prop-2-ynyl)amino]-1-(3,4-dichlorophenyl)-6-ethyl-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(prop-2-ynyl)amino]-1-(3,4-dichlorophenyl)-6-ethyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(prop-2-ynyl)amino]-1-(3,4-dichlorophenyl)-6-ethyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C14H13Cl2N5O
MOLECULAR WEIGHT: 338.19192
SMILES: CCC1=NC(=NC(=O)N1C2=CC(=C(C=C2)Cl)Cl)N(CC#C)N
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Product OPENEYE NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 4-hydrazino-6-methyl-1-phenyl-1,3,5-triazin-2-one
CAS Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 4-hydrazinyl-6-methyl-1-phenyl-1,3,5-triazin-2-one
IUPAC NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 4-hydrazinyl-6-methyl-1-phenyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 4-diazanyl-6-methyl-1-phenyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C16H15N5O
MOLECULAR WEIGHT: 293.3232
SMILES: CC1=NC(=NC(=O)N1C2=CC=CC=C2)NN.C1=CC2=C1C=C2
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Product OPENEYE NAME: 4-[amino(methyl)amino]-1-(4-chlorophenyl)-6-ethyl-1,3,5-triazin-2-one
CAS Name: 4-[amino(methyl)amino]-1-(4-chlorophenyl)-6-ethyl-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(methyl)amino]-1-(4-chlorophenyl)-6-ethyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(methyl)amino]-1-(4-chlorophenyl)-6-ethyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C12H14ClN5O
MOLECULAR WEIGHT: 279.72546
SMILES: CCC1=NC(=NC(=O)N1C2=CC=C(C=C2)Cl)N(C)N
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Product OPENEYE NAME: 4-[amino(propyl)amino]-1-(2-ethylphenyl)-6-methyl-1,3,5-triazin-2-one
CAS Name: 4-[amino(propyl)amino]-1-(2-ethylphenyl)-6-methyl-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(propyl)amino]-1-(2-ethylphenyl)-6-methyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(propyl)amino]-1-(2-ethylphenyl)-6-methyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C15H21N5O
MOLECULAR WEIGHT: 287.36014
SMILES: CCCN(C1=NC(=O)N(C(=N1)C)C2=CC=CC=C2CC)N
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Product OPENEYE NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-(3-chlorophenyl)-6-ethyl-4-hydrazino-1,3,5-triazin-2-one
CAS Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-(3-chlorophenyl)-6-ethyl-4-hydrazinyl-1,3,5-triazin-2-one
IUPAC NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-(3-chlorophenyl)-6-ethyl-4-hydrazinyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-(3-chlorophenyl)-4-diazanyl-6-ethyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C17H16ClN5O
MOLECULAR WEIGHT: 341.79484
SMILES: CCC1=NC(=NC(=O)N1C2=CC(=CC=C2)Cl)NN.C1=CC2=C1C=C2
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Product OPENEYE NAME: 1-(3-chlorophenyl)-6-ethyl-4-hydrazino-1,3,5-triazin-2-one
CAS Name: 1-(3-chlorophenyl)-6-ethyl-4-hydrazinyl-1,3,5-triazin-2-one
IUPAC NAME: 1-(3-chlorophenyl)-6-ethyl-4-hydrazinyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 1-(3-chlorophenyl)-4-diazanyl-6-ethyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C11H12ClN5O
MOLECULAR WEIGHT: 265.69888
SMILES: CCC1=NC(=NC(=O)N1C2=CC(=CC=C2)Cl)NN
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Product OPENEYE NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 1-(3-chlorophenyl)-6-ethyl-4-hydrazino-1,3,5-triazin-2-one
CAS Name: bicyclo[2.2.1]hepta-1,3,5-triene; 1-(3-chlorophenyl)-6-ethyl-4-hydrazinyl-1,3,5-triazin-2-one
IUPAC NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 1-(3-chlorophenyl)-6-ethyl-4-hydrazinyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 1-(3-chlorophenyl)-4-diazanyl-6-ethyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C18H18ClN5O
MOLECULAR WEIGHT: 355.82142
SMILES: CCC1=NC(=NC(=O)N1C2=CC(=CC=C2)Cl)NN.C1C2=CC=C1C=C2
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Product OPENEYE NAME: 4-[amino(methyl)amino]-1-(2-chlorophenyl)-1,3,5-triazin-2-one
CAS Name: 4-[amino(methyl)amino]-1-(2-chlorophenyl)-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(methyl)amino]-1-(2-chlorophenyl)-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(methyl)amino]-1-(2-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=C2Cl)N
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Product OPENEYE NAME: 4-[allyl(amino)amino]-1-(2,6-diethylphenyl)-6-ethyl-1,3,5-triazin-2-one
CAS Name: 4-[amino(prop-2-enyl)amino]-1-(2,6-diethylphenyl)-6-ethyl-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(prop-2-enyl)amino]-1-(2,6-diethylphenyl)-6-ethyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(prop-2-enyl)amino]-1-(2,6-diethylphenyl)-6-ethyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C18H25N5O
MOLECULAR WEIGHT: 327.424
SMILES: CCC1=C(C(=CC=C1)CC)N2C(=NC(=NC2=O)N(CC=C)N)CC
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Product OPENEYE NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-(2,6-dimethylphenyl)-6-ethyl-4-hydrazino-1,3,5-triazin-2-one
CAS Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-(2,6-dimethylphenyl)-6-ethyl-4-hydrazinyl-1,3,5-triazin-2-one
IUPAC NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-(2,6-dimethylphenyl)-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-(2,6-dimethylphenyl)-6-ethyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C19H21N5O
MOLECULAR WEIGHT: 335.40294
SMILES: CCC1=NC(=NC(=O)N1C2=C(C=CC=C2C)C)NN.C1=CC2=C1C=C2
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All Chemical Compounds Information

Product OPENEYE NAME: 4-[amino(methyl)amino]-1-(3,4-dichlorophenyl)-6-methyl-1,3,5-triazin-2-one
CAS Name: 4-[amino(methyl)amino]-1-(3,4-dichlorophenyl)-6-methyl-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(methyl)amino]-1-(3,4-dichlorophenyl)-6-methyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(methyl)amino]-1-(3,4-dichlorophenyl)-6-methyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C11H11Cl2N5O
MOLECULAR WEIGHT: 300.14394
SMILES: CC1=NC(=NC(=O)N1C2=CC(=C(C=C2)Cl)Cl)N(C)N
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Product OPENEYE NAME: 4-[allyl(amino)amino]-1-(2-chlorophenyl)-6-ethyl-1,3,5-triazin-2-one
CAS Name: 4-[amino(prop-2-enyl)amino]-1-(2-chlorophenyl)-6-ethyl-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(prop-2-enyl)amino]-1-(2-chlorophenyl)-6-ethyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(prop-2-enyl)amino]-1-(2-chlorophenyl)-6-ethyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C14H16ClN5O
MOLECULAR WEIGHT: 305.76274
SMILES: CCC1=NC(=NC(=O)N1C2=CC=CC=C2Cl)N(CC=C)N
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Product OPENEYE NAME: 4-[amino(propyl)amino]-1-(4-chlorophenyl)-6-ethyl-1,3,5-triazin-2-one
CAS Name: 4-[amino(propyl)amino]-1-(4-chlorophenyl)-6-ethyl-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(propyl)amino]-1-(4-chlorophenyl)-6-ethyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(propyl)amino]-1-(4-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=C(C=C2)Cl)N
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Product OPENEYE NAME: 4-[allyl(amino)amino]-1-(3-chlorophenyl)-6-ethyl-1,3,5-triazin-2-one
CAS Name: 4-[amino(prop-2-enyl)amino]-1-(3-chlorophenyl)-6-ethyl-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(prop-2-enyl)amino]-1-(3-chlorophenyl)-6-ethyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(prop-2-enyl)amino]-1-(3-chlorophenyl)-6-ethyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C14H16ClN5O
MOLECULAR WEIGHT: 305.76274
SMILES: CCC1=NC(=NC(=O)N1C2=CC(=CC=C2)Cl)N(CC=C)N
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Product OPENEYE NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 1-(2,6-diethylphenyl)-6-ethyl-4-hydrazino-1,3,5-triazin-2-one
CAS Name: bicyclo[2.2.1]hepta-1,3,5-triene; 1-(2,6-diethylphenyl)-6-ethyl-4-hydrazinyl-1,3,5-triazin-2-one
IUPAC NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 1-(2,6-diethylphenyl)-6-ethyl-4-hydrazinyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 4-diazanyl-1-(2,6-diethylphenyl)-6-ethyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C22H27N5O
MOLECULAR WEIGHT: 377.48268
SMILES: CCC1=C(C(=CC=C1)CC)N2C(=NC(=NC2=O)NN)CC.C1C2=CC=C1C=C2
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Product OPENEYE NAME: 1-(2,6-diethylphenyl)-6-ethyl-4-hydrazino-1,3,5-triazin-2-one
CAS Name: 1-(2,6-diethylphenyl)-6-ethyl-4-hydrazinyl-1,3,5-triazin-2-one
IUPAC NAME: 1-(2,6-diethylphenyl)-6-ethyl-4-hydrazinyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-diazanyl-1-(2,6-diethylphenyl)-6-ethyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C15H21N5O
MOLECULAR WEIGHT: 287.36014
SMILES: CCC1=C(C(=CC=C1)CC)N2C(=NC(=NC2=O)NN)CC
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Product OPENEYE NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-(2,6-diethylphenyl)-4-hydrazino-1,3,5-triazin-2-one
CAS Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-(2,6-diethylphenyl)-4-hydrazinyl-1,3,5-triazin-2-one
IUPAC NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-(2,6-diethylphenyl)-4-hydrazinyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 4-diazanyl-1-(2,6-diethylphenyl)-1,3,5-triazin-2-one
MOLECULAR FORMULA: C19H21N5O
MOLECULAR WEIGHT: 335.40294
SMILES: CCC1=C(C(=CC=C1)CC)N2C=NC(=NC2=O)NN.C1=CC2=C1C=C2
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Product OPENEYE NAME: [4-[4-(2-allylhydrazino)-2-ethyl-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-6-oxo-4-(prop-2-enylhydrazo)-1,3,5-triazin-1-yl]-2-(2,2,2-trifluoro-1-oxoethoxy)phenyl] ester
IUPAC NAME: [4-[2-ethyl-6-oxo-4-(2-prop-2-enylhydrazinyl)-1,3,5-triazin-1-yl]-2-(2,2,2-trifluoroacetyl)oxyphenyl] 2,2,2-trifluoroacetate
SYSTEMATIC NAME: [4-[2-ethyl-6-oxidanylidene-4-(2-prop-2-enylhydrazinyl)-1,3,5-triazin-1-yl]-2-[2,2,2-tris(fluoranyl)ethanoyloxy]phenyl] 2,2,2-tris(fluoranyl)ethanoate
MOLECULAR FORMULA: C18H15F6N5O5
MOLECULAR WEIGHT: 495.332619
SMILES: CCC1=NC(=NC(=O)N1C2=CC(=C(C=C2)OC(=O)C(F)(F)F)OC(=O)C(F)(F)F)NNCC=C
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Product OPENEYE NAME: 4-[amino(ethyl)amino]-1-(2,6-dichlorophenyl)-6-methyl-1,3,5-triazin-2-one
CAS Name: 4-[amino(ethyl)amino]-1-(2,6-dichlorophenyl)-6-methyl-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(ethyl)amino]-1-(2,6-dichlorophenyl)-6-methyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(ethyl)amino]-1-[2,6-bis(chloranyl)phenyl]-6-methyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C12H13Cl2N5O
MOLECULAR WEIGHT: 314.17052
SMILES: CCN(C1=NC(=O)N(C(=N1)C)C2=C(C=CC=C2Cl)Cl)N
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Product OPENEYE NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 1-(3,4-dichlorophenyl)-4-hydrazino-6-methyl-1,3,5-triazin-2-one
CAS Name: bicyclo[2.2.1]hepta-1,3,5-triene; 1-(3,4-dichlorophenyl)-4-hydrazinyl-6-methyl-1,3,5-triazin-2-one
IUPAC NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 1-(3,4-dichlorophenyl)-4-hydrazinyl-6-methyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 4-diazanyl-1-(3,4-dichlorophenyl)-6-methyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C17H15Cl2N5O
MOLECULAR WEIGHT: 376.2399
SMILES: CC1=NC(=NC(=O)N1C2=CC(=C(C=C2)Cl)Cl)NN.C1C2=CC=C1C=C2
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Product OPENEYE NAME: N-[5-(2-chlorophenyl)-4-oxo-1,3,5-triazin-2-yl]acetohydrazide
CAS Name: N-[5-(2-chlorophenyl)-4-oxo-1,3,5-triazin-2-yl]acetohydrazide
IUPAC NAME: N-[5-(2-chlorophenyl)-4-oxo-1,3,5-triazin-2-yl]acetohydrazide
SYSTEMATIC NAME: N-[5-(2-chlorophenyl)-4-oxidanylidene-1,3,5-triazin-2-yl]ethanehydrazide
MOLECULAR FORMULA: C11H10ClN5O2
MOLECULAR WEIGHT: 279.6824
SMILES: CC(=O)N(C1=NC(=O)N(C=N1)C2=CC=CC=C2Cl)N
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Product OPENEYE NAME: N-(4-oxo-5-phenyl-1,3,5-triazin-2-yl)acetohydrazide
CAS Name: N-(4-oxo-5-phenyl-1,3,5-triazin-2-yl)acetohydrazide
IUPAC NAME: N-(4-oxo-5-phenyl-1,3,5-triazin-2-yl)acetohydrazide
SYSTEMATIC NAME: N-(4-oxidanylidene-5-phenyl-1,3,5-triazin-2-yl)ethanehydrazide
MOLECULAR FORMULA: C11H11N5O2
MOLECULAR WEIGHT: 245.23734
SMILES: CC(=O)N(C1=NC(=O)N(C=N1)C2=CC=CC=C2)N
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Product OPENEYE NAME: [4-[2-ethyl-4-(2-methylhydrazino)-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-(methylhydrazo)-6-oxo-1,3,5-triazin-1-yl]-2-(2,2,2-trifluoro-1-oxoethoxy)phenyl] ester
IUPAC NAME: [4-[2-ethyl-4-(2-methylhydrazinyl)-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-methylhydrazinyl)-6-oxidanylidene-1,3,5-triazin-1-yl]-2-[2,2,2-tris(fluoranyl)ethanoyloxy]phenyl] 2,2,2-tris(fluoranyl)ethanoate
MOLECULAR FORMULA: C16H13F6N5O5
MOLECULAR WEIGHT: 469.295339
SMILES: CCC1=NC(=NC(=O)N1C2=CC(=C(C=C2)OC(=O)C(F)(F)F)OC(=O)C(F)(F)F)NNC
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Product OPENEYE NAME: [2-acetoxy-4-[4-[amino(methyl)amino]-2-oxo-1,3,5-triazin-1-yl]phenyl] acetate
CAS Name: acetic acid [2-acetyloxy-4-[4-[amino(methyl)amino]-2-oxo-1,3,5-triazin-1-yl]phenyl] ester
IUPAC NAME: [2-acetyloxy-4-[4-[amino(methyl)amino]-2-oxo-1,3,5-triazin-1-yl]phenyl] acetate
SYSTEMATIC NAME: [2-acetyloxy-4-[4-[azanyl(methyl)amino]-2-oxidanylidene-1,3,5-triazin-1-yl]phenyl] ethanoate
MOLECULAR FORMULA: C14H15N5O5
MOLECULAR WEIGHT: 333.2994
SMILES: CC(=O)OC1=C(C=C(C=C1)N2C=NC(=NC2=O)N(C)N)OC(=O)C
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Product OPENEYE NAME: [4-[2-ethyl-6-oxo-4-(2-propylhydrazino)-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-6-oxo-4-(propylhydrazo)-1,3,5-triazin-1-yl]-2-(2,2,2-trifluoro-1-oxoethoxy)phenyl] ester
IUPAC NAME: [4-[2-ethyl-6-oxo-4-(2-propylhydrazinyl)-1,3,5-triazin-1-yl]-2-(2,2,2-trifluoroacetyl)oxyphenyl] 2,2,2-trifluoroacetate
SYSTEMATIC NAME: [4-[2-ethyl-6-oxidanylidene-4-(2-propylhydrazinyl)-1,3,5-triazin-1-yl]-2-[2,2,2-tris(fluoranyl)ethanoyloxy]phenyl] 2,2,2-tris(fluoranyl)ethanoate
MOLECULAR FORMULA: C18H17F6N5O5
MOLECULAR WEIGHT: 497.348499
SMILES: CCCNNC1=NC(=O)N(C(=N1)CC)C2=CC(=C(C=C2)OC(=O)C(F)(F)F)OC(=O)C(F)(F)F
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Product OPENEYE NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-(2,6-diethylphenyl)-4-hydrazino-6-methyl-1,3,5-triazin-2-one
CAS Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-(2,6-diethylphenyl)-4-hydrazinyl-6-methyl-1,3,5-triazin-2-one
IUPAC NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-(2,6-diethylphenyl)-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-(2,6-diethylphenyl)-6-methyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C20H23N5O
MOLECULAR WEIGHT: 349.42952
SMILES: CCC1=C(C(=CC=C1)CC)N2C(=NC(=NC2=O)NN)C.C1=CC2=C1C=C2
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Product OPENEYE NAME: 4-[amino(trifluoromethyl)amino]-1-(2-bromo-6-chloro-phenyl)-1,3,5-triazin-2-one
CAS Name: 4-[amino(trifluoromethyl)amino]-1-(2-bromo-6-chlorophenyl)-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(trifluoromethyl)amino]-1-(2-bromo-6-chlorophenyl)-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(trifluoromethyl)amino]-1-(2-bromanyl-6-chloranyl-phenyl)-1,3,5-triazin-2-one
MOLECULAR FORMULA: C10H6BrClF3N5O
MOLECULAR WEIGHT: 384.53975
SMILES: C1=CC(=C(C(=C1)Br)N2C=NC(=NC2=O)N(C(F)(F)F)N)Cl
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Product OPENEYE NAME: 4-[amino(trifluoromethyl)amino]-1-(3,4-dichlorophenyl)-1,3,5-triazin-2-one
CAS Name: 4-[amino(trifluoromethyl)amino]-1-(3,4-dichlorophenyl)-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(trifluoromethyl)amino]-1-(3,4-dichlorophenyl)-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(trifluoromethyl)amino]-1-(3,4-dichlorophenyl)-1,3,5-triazin-2-one
MOLECULAR FORMULA: C10H6Cl2F3N5O
MOLECULAR WEIGHT: 340.08875
SMILES: C1=CC(=C(C=C1N2C=NC(=NC2=O)N(C(F)(F)F)N)Cl)Cl
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Product OPENEYE NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 1-(3,4-dihydroxyphenyl)-4-hydrazino-6-methyl-1,3,5-triazin-2-one
CAS Name: bicyclo[2.2.1]hepta-1,3,5-triene; 1-(3,4-dihydroxyphenyl)-4-hydrazinyl-6-methyl-1,3,5-triazin-2-one
IUPAC NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 1-(3,4-dihydroxyphenyl)-4-hydrazinyl-6-methyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 1-[3,4-bis(oxidanyl)phenyl]-4-diazanyl-6-methyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C17H17N5O3
MOLECULAR WEIGHT: 339.34858
SMILES: CC1=NC(=NC(=O)N1C2=CC(=C(C=C2)O)O)NN.C1C2=CC=C1C=C2
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Product OPENEYE NAME: 4-[allyl(amino)amino]-1-(3,4-dimethoxyphenyl)-1,3,5-triazin-2-one
CAS Name: 4-[amino(prop-2-enyl)amino]-1-(3,4-dimethoxyphenyl)-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(prop-2-enyl)amino]-1-(3,4-dimethoxyphenyl)-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(prop-2-enyl)amino]-1-(3,4-dimethoxyphenyl)-1,3,5-triazin-2-one
MOLECULAR FORMULA: C14H17N5O3
MOLECULAR WEIGHT: 303.31648
SMILES: COC1=C(C=C(C=C1)N2C=NC(=NC2=O)N(CC=C)N)OC
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Product OPENEYE NAME: 4-[amino(methyl)amino]-6-ethyl-1-phenyl-1,3,5-triazin-2-one
CAS Name: 4-[amino(methyl)amino]-6-ethyl-1-phenyl-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(methyl)amino]-6-ethyl-1-phenyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(methyl)amino]-6-ethyl-1-phenyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C12H15N5O
MOLECULAR WEIGHT: 245.2804
SMILES: CCC1=NC(=NC(=O)N1C2=CC=CC=C2)N(C)N
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Product OPENEYE NAME: 4-[amino(methyl)amino]-1-(3,4-dihydroxyphenyl)-6-methyl-1,3,5-triazin-2-one
CAS Name: 4-[amino(methyl)amino]-1-(3,4-dihydroxyphenyl)-6-methyl-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(methyl)amino]-1-(3,4-dihydroxyphenyl)-6-methyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(methyl)amino]-1-[3,4-bis(oxidanyl)phenyl]-6-methyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C11H13N5O3
MOLECULAR WEIGHT: 263.25262
SMILES: CC1=NC(=NC(=O)N1C2=CC(=C(C=C2)O)O)N(C)N
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Product OPENEYE NAME: 4-[amino(propyl)amino]-1-(3,4-dimethoxyphenyl)-6-methyl-1,3,5-triazin-2-one
CAS Name: 4-[amino(propyl)amino]-1-(3,4-dimethoxyphenyl)-6-methyl-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(propyl)amino]-1-(3,4-dimethoxyphenyl)-6-methyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(propyl)amino]-1-(3,4-dimethoxyphenyl)-6-methyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C15H21N5O3
MOLECULAR WEIGHT: 319.35894
SMILES: CCCN(C1=NC(=O)N(C(=N1)C)C2=CC(=C(C=C2)OC)OC)N
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