All Chemical Compounds

Monday, July 1, 2013

All Chemical Compounds Information

Product OPENEYE NAME: 4-[amino(4-pyridyl)amino]-1-(2-chlorophenyl)-6-ethyl-1,3,5-triazin-2-one
CAS Name: 4-[amino(pyridin-4-yl)amino]-1-(2-chlorophenyl)-6-ethyl-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(pyridin-4-yl)amino]-1-(2-chlorophenyl)-6-ethyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(pyridin-4-yl)amino]-1-(2-chlorophenyl)-6-ethyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C16H15ClN6O
MOLECULAR WEIGHT: 342.7829
SMILES: CCC1=NC(=NC(=O)N1C2=CC=CC=C2Cl)N(C3=CC=NC=C3)N
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Product OPENEYE NAME: 4-hydrazino-1-(4-pyridyl)-1,3,5-triazin-2-one
CAS Name: 4-hydrazinyl-1-pyridin-4-yl-1,3,5-triazin-2-one
IUPAC NAME: 4-hydrazinyl-1-pyridin-4-yl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-diazanyl-1-pyridin-4-yl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C8H8N6O
MOLECULAR WEIGHT: 204.18872
SMILES: C1=CN=CC=C1N2C=NC(=NC2=O)NN
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Product OPENEYE NAME: 4-[amino(prop-2-ynyl)amino]-1-(3,4-dimethoxyphenyl)-6-methyl-1,3,5-triazin-2-one
CAS Name: 4-[amino(prop-2-ynyl)amino]-1-(3,4-dimethoxyphenyl)-6-methyl-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(prop-2-ynyl)amino]-1-(3,4-dimethoxyphenyl)-6-methyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(prop-2-ynyl)amino]-1-(3,4-dimethoxyphenyl)-6-methyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C15H17N5O3
MOLECULAR WEIGHT: 315.32718
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(methyl)amino]-1-benzyl-1,3,5-triazin-2-one
CAS Name: 4-[amino(methyl)amino]-1-(phenylmethyl)-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(methyl)amino]-1-benzyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(methyl)amino]-1-(phenylmethyl)-1,3,5-triazin-2-one
MOLECULAR FORMULA: C11H13N5O
MOLECULAR WEIGHT: 231.25382
SMILES: CN(C1=NC(=O)N(C=N1)CC2=CC=CC=C2)N
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Product OPENEYE NAME: N-[4-oxo-5-(2-pyridyl)-1,3,5-triazin-2-yl]acetohydrazide
CAS Name: N-[4-oxo-5-(2-pyridinyl)-1,3,5-triazin-2-yl]acetohydrazide
IUPAC NAME: N-(4-oxo-5-pyridin-2-yl-1,3,5-triazin-2-yl)acetohydrazide
SYSTEMATIC NAME: N-(4-oxidanylidene-5-pyridin-2-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=CC=N2)N
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Product OPENEYE NAME: 4-[amino(prop-2-ynyl)amino]-1-(3-chlorophenyl)-6-ethyl-1,3,5-triazin-2-one
CAS Name: 4-[amino(prop-2-ynyl)amino]-1-(3-chlorophenyl)-6-ethyl-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(prop-2-ynyl)amino]-1-(3-chlorophenyl)-6-ethyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(prop-2-ynyl)amino]-1-(3-chlorophenyl)-6-ethyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C14H14ClN5O
MOLECULAR WEIGHT: 303.74686
SMILES: CCC1=NC(=NC(=O)N1C2=CC(=CC=C2)Cl)N(CC#C)N
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Product OPENEYE NAME: 4-[amino(4-pyridyl)amino]-6-ethyl-1-phenyl-1,3,5-triazin-2-one
CAS Name: 4-[amino(pyridin-4-yl)amino]-6-ethyl-1-phenyl-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(pyridin-4-yl)amino]-6-ethyl-1-phenyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(pyridin-4-yl)amino]-6-ethyl-1-phenyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C16H16N6O
MOLECULAR WEIGHT: 308.33784
SMILES: CCC1=NC(=NC(=O)N1C2=CC=CC=C2)N(C3=CC=NC=C3)N
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Product OPENEYE NAME: 4-[amino(methyl)amino]-1-(2,6-diethylphenyl)-1,3,5-triazin-2-one
CAS Name: 4-[amino(methyl)amino]-1-(2,6-diethylphenyl)-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(methyl)amino]-1-(2,6-diethylphenyl)-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(methyl)amino]-1-(2,6-diethylphenyl)-1,3,5-triazin-2-one
MOLECULAR FORMULA: C14H19N5O
MOLECULAR WEIGHT: 273.33356
SMILES: CCC1=C(C(=CC=C1)CC)N2C=NC(=NC2=O)N(C)N
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Product OPENEYE NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-(2-chlorophenyl)-6-ethyl-4-hydrazino-1,3,5-triazin-2-one
CAS Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-(2-chlorophenyl)-6-ethyl-4-hydrazinyl-1,3,5-triazin-2-one
IUPAC NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-(2-chlorophenyl)-6-ethyl-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-6-ethyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C17H16ClN5O
MOLECULAR WEIGHT: 341.79484
SMILES: CCC1=NC(=NC(=O)N1C2=CC=CC=C2Cl)NN.C1=CC2=C1C=C2
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Product OPENEYE NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 2-(4-hydrazino-2-oxo-1,3,5-triazin-1-yl)pyridine-3-carbonitrile
CAS Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 2-(4-hydrazinyl-2-oxo-1,3,5-triazin-1-yl)-3-pyridinecarbonitrile
IUPAC NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 2-(4-hydrazinyl-2-oxo-1,3,5-triazin-1-yl)pyridine-3-carbonitrile
SYSTEMATIC NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 2-(4-diazanyl-2-oxidanylidene-1,3,5-triazin-1-yl)pyridine-3-carbonitrile
MOLECULAR FORMULA: C15H11N7O
MOLECULAR WEIGHT: 305.29414
SMILES: C1=CC(=C(N=C1)N2C=NC(=NC2=O)NN)C#N.C1=CC2=C1C=C2
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Product OPENEYE NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 1-(2-chlorophenyl)-6-ethyl-4-hydrazino-1,3,5-triazin-2-one
CAS Name: bicyclo[2.2.1]hepta-1,3,5-triene; 1-(2-chlorophenyl)-6-ethyl-4-hydrazinyl-1,3,5-triazin-2-one
IUPAC NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 1-(2-chlorophenyl)-6-ethyl-4-hydrazinyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 1-(2-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=C2Cl)NN.C1C2=CC=C1C=C2
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All Chemical Compounds Information

Product OPENEYE NAME: 4-[amino(methyl)amino]-1-(2-bromo-6-chloro-phenyl)-1,3,5-triazin-2-one
CAS Name: 4-[amino(methyl)amino]-1-(2-bromo-6-chlorophenyl)-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(methyl)amino]-1-(2-bromo-6-chlorophenyl)-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(methyl)amino]-1-(2-bromanyl-6-chloranyl-phenyl)-1,3,5-triazin-2-one
MOLECULAR FORMULA: C10H9BrClN5O
MOLECULAR WEIGHT: 330.56836
SMILES: CN(C1=NC(=O)N(C=N1)C2=C(C=CC=C2Br)Cl)N
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Product OPENEYE NAME: bicyclo[2.2.1]hepta-1,3,5-trien-7-one; 1-(4-chlorophenyl)-4-hydrazino-1,3,5-triazin-2-one
CAS Name: 7-bicyclo[2.2.1]hepta-1,3,5-trienone; 1-(4-chlorophenyl)-4-hydrazinyl-1,3,5-triazin-2-one
IUPAC NAME: bicyclo[2.2.1]hepta-1,3,5-trien-7-one; 1-(4-chlorophenyl)-4-hydrazinyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: bicyclo[2.2.1]hepta-1,3,5-trien-7-one; 1-(4-chlorophenyl)-4-diazanyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C16H12ClN5O2
MOLECULAR WEIGHT: 341.75178
SMILES: C1=CC2=CC=C1C2=O.C1=CC(=CC=C1N2C=NC(=NC2=O)NN)Cl
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Product OPENEYE NAME: 4-[amino(ethyl)amino]-1-(2,6-diethylphenyl)-6-methyl-1,3,5-triazin-2-one
CAS Name: 4-[amino(ethyl)amino]-1-(2,6-diethylphenyl)-6-methyl-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(ethyl)amino]-1-(2,6-diethylphenyl)-6-methyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(ethyl)amino]-1-(2,6-diethylphenyl)-6-methyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C16H23N5O
MOLECULAR WEIGHT: 301.38672
SMILES: CCC1=C(C(=CC=C1)CC)N2C(=NC(=NC2=O)N(CC)N)C
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Product OPENEYE NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 4-hydrazino-1-(5-methyl-2-pyridyl)-1,3,5-triazin-2-one
CAS Name: bicyclo[2.2.1]hepta-1,3,5-triene; 4-hydrazinyl-1-(5-methyl-2-pyridinyl)-1,3,5-triazin-2-one
IUPAC NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 4-hydrazinyl-1-(5-methylpyridin-2-yl)-1,3,5-triazin-2-one
SYSTEMATIC NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 4-diazanyl-1-(5-methylpyridin-2-yl)-1,3,5-triazin-2-one
MOLECULAR FORMULA: C16H16N6O
MOLECULAR WEIGHT: 308.33784
SMILES: CC1=CN=C(C=C1)N2C=NC(=NC2=O)NN.C1C2=CC=C1C=C2
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Product OPENEYE NAME: 4-[amino(methyl)amino]-1-(2-chlorophenyl)-6-ethyl-1,3,5-triazin-2-one
CAS Name: 4-[amino(methyl)amino]-1-(2-chlorophenyl)-6-ethyl-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(methyl)amino]-1-(2-chlorophenyl)-6-ethyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(methyl)amino]-1-(2-chlorophenyl)-6-ethyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C12H14ClN5O
MOLECULAR WEIGHT: 279.72546
SMILES: CCC1=NC(=NC(=O)N1C2=CC=CC=C2Cl)N(C)N
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Product OPENEYE NAME: 4-[allyl(amino)amino]-1-(3-pyridyl)-1,3,5-triazin-2-one
CAS Name: 4-[amino(prop-2-enyl)amino]-1-(3-pyridinyl)-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(prop-2-enyl)amino]-1-pyridin-3-yl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(prop-2-enyl)amino]-1-pyridin-3-yl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C11H12N6O
MOLECULAR WEIGHT: 244.25258
SMILES: C=CCN(C1=NC(=O)N(C=N1)C2=CN=CC=C2)N
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Product OPENEYE NAME: 4-[allyl(amino)amino]-1-(2,6-dichlorophenyl)-6-methyl-1,3,5-triazin-2-one
CAS Name: 4-[amino(prop-2-enyl)amino]-1-(2,6-dichlorophenyl)-6-methyl-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(prop-2-enyl)amino]-1-(2,6-dichlorophenyl)-6-methyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(prop-2-enyl)amino]-1-[2,6-bis(chloranyl)phenyl]-6-methyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C13H13Cl2N5O
MOLECULAR WEIGHT: 326.18122
SMILES: CC1=NC(=NC(=O)N1C2=C(C=CC=C2Cl)Cl)N(CC=C)N
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Product OPENEYE NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 1-(3,4-dichlorophenyl)-4-hydrazino-1,3,5-triazin-2-one
CAS Name: bicyclo[2.2.1]hepta-1,3,5-triene; 1-(3,4-dichlorophenyl)-4-hydrazinyl-1,3,5-triazin-2-one
IUPAC NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 1-(3,4-dichlorophenyl)-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)-1,3,5-triazin-2-one
MOLECULAR FORMULA: C16H13Cl2N5O
MOLECULAR WEIGHT: 362.21332
SMILES: C1C2=CC=C1C=C2.C1=CC(=C(C=C1N2C=NC(=NC2=O)NN)Cl)Cl
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Product OPENEYE NAME: N-[5-(3,4-dihydroxyphenyl)-4-oxo-1,3,5-triazin-2-yl]acetohydrazide
CAS Name: N-[5-(3,4-dihydroxyphenyl)-4-oxo-1,3,5-triazin-2-yl]acetohydrazide
IUPAC NAME: N-[5-(3,4-dihydroxyphenyl)-4-oxo-1,3,5-triazin-2-yl]acetohydrazide
SYSTEMATIC NAME: N-[5-[3,4-bis(oxidanyl)phenyl]-4-oxidanylidene-1,3,5-triazin-2-yl]ethanehydrazide
MOLECULAR FORMULA: C11H11N5O4
MOLECULAR WEIGHT: 277.23614
SMILES: CC(=O)N(C1=NC(=O)N(C=N1)C2=CC(=C(C=C2)O)O)N
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Product OPENEYE NAME: 4-[amino(ethyl)amino]-6-methyl-1-(o-tolyl)-1,3,5-triazin-2-one
CAS Name: 4-[amino(ethyl)amino]-6-methyl-1-(2-methylphenyl)-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(ethyl)amino]-6-methyl-1-(2-methylphenyl)-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(ethyl)amino]-6-methyl-1-(2-methylphenyl)-1,3,5-triazin-2-one
MOLECULAR FORMULA: C13H17N5O
MOLECULAR WEIGHT: 259.30698
SMILES: CCN(C1=NC(=O)N(C(=N1)C)C2=CC=CC=C2C)N
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Product OPENEYE NAME: 4-[amino(4-pyridyl)amino]-1-(2-ethylphenyl)-6-methyl-1,3,5-triazin-2-one
CAS Name: 4-[amino(pyridin-4-yl)amino]-1-(2-ethylphenyl)-6-methyl-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(pyridin-4-yl)amino]-1-(2-ethylphenyl)-6-methyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(pyridin-4-yl)amino]-1-(2-ethylphenyl)-6-methyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C17H18N6O
MOLECULAR WEIGHT: 322.36442
SMILES: CCC1=CC=CC=C1N2C(=NC(=NC2=O)N(C3=CC=NC=C3)N)C
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Product OPENEYE NAME: 4-[amino(propyl)amino]-1-(2,6-dichlorophenyl)-6-ethyl-1,3,5-triazin-2-one
CAS Name: 4-[amino(propyl)amino]-1-(2,6-dichlorophenyl)-6-ethyl-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(propyl)amino]-1-(2,6-dichlorophenyl)-6-ethyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(propyl)amino]-1-[2,6-bis(chloranyl)phenyl]-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=C(C=CC=C2Cl)Cl)N
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Product OPENEYE NAME: 4-[allyl(amino)amino]-1-(3,4-dichlorophenyl)-1,3,5-triazin-2-one
CAS Name: 4-[amino(prop-2-enyl)amino]-1-(3,4-dichlorophenyl)-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(prop-2-enyl)amino]-1-(3,4-dichlorophenyl)-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(prop-2-enyl)amino]-1-(3,4-dichlorophenyl)-1,3,5-triazin-2-one
MOLECULAR FORMULA: C12H11Cl2N5O
MOLECULAR WEIGHT: 312.15464
SMILES: C=CCN(C1=NC(=O)N(C=N1)C2=CC(=C(C=C2)Cl)Cl)N
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Product OPENEYE NAME: 4-[amino(4-pyridyl)amino]-6-methyl-1-phenyl-1,3,5-triazin-2-one
CAS Name: 4-[amino(pyridin-4-yl)amino]-6-methyl-1-phenyl-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(pyridin-4-yl)amino]-6-methyl-1-phenyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(pyridin-4-yl)amino]-6-methyl-1-phenyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C15H14N6O
MOLECULAR WEIGHT: 294.31126
SMILES: CC1=NC(=NC(=O)N1C2=CC=CC=C2)N(C3=CC=NC=C3)N
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Product OPENEYE NAME: N-[5-(3,4-dichlorophenyl)-4-oxo-1,3,5-triazin-2-yl]acetohydrazide
CAS Name: N-[5-(3,4-dichlorophenyl)-4-oxo-1,3,5-triazin-2-yl]acetohydrazide
IUPAC NAME: N-[5-(3,4-dichlorophenyl)-4-oxo-1,3,5-triazin-2-yl]acetohydrazide
SYSTEMATIC NAME: N-[5-(3,4-dichlorophenyl)-4-oxidanylidene-1,3,5-triazin-2-yl]ethanehydrazide
MOLECULAR FORMULA: C11H9Cl2N5O2
MOLECULAR WEIGHT: 314.12746
SMILES: CC(=O)N(C1=NC(=O)N(C=N1)C2=CC(=C(C=C2)Cl)Cl)N
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Product OPENEYE NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 4-hydrazino-1-(3-pyridyl)-1,3,5-triazin-2-one
CAS Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 4-hydrazinyl-1-(3-pyridinyl)-1,3,5-triazin-2-one
IUPAC NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 4-hydrazinyl-1-pyridin-3-yl-1,3,5-triazin-2-one
SYSTEMATIC NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 4-diazanyl-1-pyridin-3-yl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C14H12N6O
MOLECULAR WEIGHT: 280.28468
SMILES: C1=CC(=CN=C1)N2C=NC(=NC2=O)NN.C1=CC2=C1C=C2
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All Chemical Compounds Information

Product OPENEYE NAME: 4-[allyl(amino)amino]-1-(3-chlorophenyl)-6-methyl-1,3,5-triazin-2-one
CAS Name: 4-[amino(prop-2-enyl)amino]-1-(3-chlorophenyl)-6-methyl-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(prop-2-enyl)amino]-1-(3-chlorophenyl)-6-methyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(prop-2-enyl)amino]-1-(3-chlorophenyl)-6-methyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C13H14ClN5O
MOLECULAR WEIGHT: 291.73616
SMILES: CC1=NC(=NC(=O)N1C2=CC(=CC=C2)Cl)N(CC=C)N
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Product OPENEYE NAME: 4-[amino(methyl)amino]-1-(3,4-dichlorophenyl)-1,3,5-triazin-2-one
CAS Name: 4-[amino(methyl)amino]-1-(3,4-dichlorophenyl)-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(methyl)amino]-1-(3,4-dichlorophenyl)-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(methyl)amino]-1-(3,4-dichlorophenyl)-1,3,5-triazin-2-one
MOLECULAR FORMULA: C10H9Cl2N5O
MOLECULAR WEIGHT: 286.11736
SMILES: CN(C1=NC(=O)N(C=N1)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-chlorophenyl)-4-hydrazino-6-methyl-1,3,5-triazin-2-one
CAS Name: bicyclo[2.2.1]hepta-1,3,5-triene; 1-(2-chlorophenyl)-4-hydrazinyl-6-methyl-1,3,5-triazin-2-one
IUPAC NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 1-(2-chlorophenyl)-4-hydrazinyl-6-methyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 1-(2-chlorophenyl)-4-diazanyl-6-methyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C17H16ClN5O
MOLECULAR WEIGHT: 341.79484
SMILES: CC1=NC(=NC(=O)N1C2=CC=CC=C2Cl)NN.C1C2=CC=C1C=C2
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Product OPENEYE NAME: 4-[amino(propyl)amino]-6-ethyl-1-phenyl-1,3,5-triazin-2-one
CAS Name: 4-[amino(propyl)amino]-6-ethyl-1-phenyl-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(propyl)amino]-6-ethyl-1-phenyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(propyl)amino]-6-ethyl-1-phenyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C14H19N5O
MOLECULAR WEIGHT: 273.33356
SMILES: CCCN(C1=NC(=O)N(C(=N1)CC)C2=CC=CC=C2)N
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Product OPENEYE NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 4-hydrazino-1-(3-methoxy-2-pyridyl)-1,3,5-triazin-2-one
CAS Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 4-hydrazinyl-1-(3-methoxy-2-pyridinyl)-1,3,5-triazin-2-one
IUPAC NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 4-hydrazinyl-1-(3-methoxypyridin-2-yl)-1,3,5-triazin-2-one
SYSTEMATIC NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 4-diazanyl-1-(3-methoxypyridin-2-yl)-1,3,5-triazin-2-one
MOLECULAR FORMULA: C15H14N6O2
MOLECULAR WEIGHT: 310.31066
SMILES: COC1=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-(2-chlorophenyl)-4-hydrazino-6-methyl-1,3,5-triazin-2-one
CAS Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-(2-chlorophenyl)-4-hydrazinyl-6-methyl-1,3,5-triazin-2-one
IUPAC NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-(2-chlorophenyl)-4-hydrazinyl-6-methyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-(2-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=CC=C2Cl)NN.C1=CC2=C1C=C2
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Product OPENEYE NAME: 4-[amino(methyl)amino]-1-(3,4-dimethoxyphenyl)-1,3,5-triazin-2-one
CAS Name: 4-[amino(methyl)amino]-1-(3,4-dimethoxyphenyl)-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(methyl)amino]-1-(3,4-dimethoxyphenyl)-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(methyl)amino]-1-(3,4-dimethoxyphenyl)-1,3,5-triazin-2-one
MOLECULAR FORMULA: C12H15N5O3
MOLECULAR WEIGHT: 277.2792
SMILES: CN(C1=NC(=O)N(C=N1)C2=CC(=C(C=C2)OC)OC)N
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Product OPENEYE NAME: 4-[amino(4-pyridyl)amino]-1-(2,6-diethylphenyl)-6-methyl-1,3,5-triazin-2-one
CAS Name: 4-[amino(pyridin-4-yl)amino]-1-(2,6-diethylphenyl)-6-methyl-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(pyridin-4-yl)amino]-1-(2,6-diethylphenyl)-6-methyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(pyridin-4-yl)amino]-1-(2,6-diethylphenyl)-6-methyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C19H22N6O
MOLECULAR WEIGHT: 350.41758
SMILES: CCC1=C(C(=CC=C1)CC)N2C(=NC(=NC2=O)N(C3=CC=NC=C3)N)C
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Product OPENEYE NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 1-(3,4-dihydroxyphenyl)-4-hydrazino-1,3,5-triazin-2-one
CAS Name: bicyclo[2.2.1]hepta-1,3,5-triene; 1-(3,4-dihydroxyphenyl)-4-hydrazinyl-1,3,5-triazin-2-one
IUPAC NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 1-(3,4-dihydroxyphenyl)-4-hydrazinyl-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-1,3,5-triazin-2-one
MOLECULAR FORMULA: C16H15N5O3
MOLECULAR WEIGHT: 325.322
SMILES: C1C2=CC=C1C=C2.C1=CC(=C(C=C1N2C=NC(=NC2=O)NN)O)O
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Product OPENEYE NAME: 4-[amino(ethyl)amino]-1-(4-chlorophenyl)-6-methyl-1,3,5-triazin-2-one
CAS Name: 4-[amino(ethyl)amino]-1-(4-chlorophenyl)-6-methyl-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(ethyl)amino]-1-(4-chlorophenyl)-6-methyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(ethyl)amino]-1-(4-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=C(C=C2)Cl)N
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Product OPENEYE NAME: 4-[allyl(amino)amino]-1-(3-chlorophenyl)-1,3,5-triazin-2-one
CAS Name: 4-[amino(prop-2-enyl)amino]-1-(3-chlorophenyl)-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(prop-2-enyl)amino]-1-(3-chlorophenyl)-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(prop-2-enyl)amino]-1-(3-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=C2)Cl)N
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Product OPENEYE NAME: 4-[amino(prop-2-ynyl)amino]-1-(2-ethylphenyl)-6-methyl-1,3,5-triazin-2-one
CAS Name: 4-[amino(prop-2-ynyl)amino]-1-(2-ethylphenyl)-6-methyl-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(prop-2-ynyl)amino]-1-(2-ethylphenyl)-6-methyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(prop-2-ynyl)amino]-1-(2-ethylphenyl)-6-methyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C15H17N5O
MOLECULAR WEIGHT: 283.32838
SMILES: CCC1=CC=CC=C1N2C(=NC(=NC2=O)N(CC#C)N)C
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Product OPENEYE NAME: 4-[amino(prop-2-ynyl)amino]-1-(2-chlorophenyl)-6-ethyl-1,3,5-triazin-2-one
CAS Name: 4-[amino(prop-2-ynyl)amino]-1-(2-chlorophenyl)-6-ethyl-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(prop-2-ynyl)amino]-1-(2-chlorophenyl)-6-ethyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(prop-2-ynyl)amino]-1-(2-chlorophenyl)-6-ethyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C14H14ClN5O
MOLECULAR WEIGHT: 303.74686
SMILES: CCC1=NC(=NC(=O)N1C2=CC=CC=C2Cl)N(CC#C)N
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All Chemical Compounds Information

Product OPENEYE NAME: 4-[amino(methyl)amino]-1-(3,5-dichlorophenyl)-1,3,5-triazin-2-one
CAS Name: 4-[amino(methyl)amino]-1-(3,5-dichlorophenyl)-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(methyl)amino]-1-(3,5-dichlorophenyl)-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(methyl)amino]-1-[3,5-bis(chloranyl)phenyl]-1,3,5-triazin-2-one
MOLECULAR FORMULA: C10H9Cl2N5O
MOLECULAR WEIGHT: 286.11736
SMILES: CN(C1=NC(=O)N(C=N1)C2=CC(=CC(=C2)Cl)Cl)N
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Product OPENEYE NAME: N-(5-benzyl-4-oxo-1,3,5-triazin-2-yl)acetohydrazide
CAS Name: N-[4-oxo-5-(phenylmethyl)-1,3,5-triazin-2-yl]acetohydrazide
IUPAC NAME: N-(5-benzyl-4-oxo-1,3,5-triazin-2-yl)acetohydrazide
SYSTEMATIC NAME: N-[4-oxidanylidene-5-(phenylmethyl)-1,3,5-triazin-2-yl]ethanehydrazide
MOLECULAR FORMULA: C12H13N5O2
MOLECULAR WEIGHT: 259.26392
SMILES: CC(=O)N(C1=NC(=O)N(C=N1)CC2=CC=CC=C2)N
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Product OPENEYE NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-(3-chlorophenyl)-4-hydrazino-1,3,5-triazin-2-one
CAS Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-(3-chlorophenyl)-4-hydrazinyl-1,3,5-triazin-2-one
IUPAC NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-(3-chlorophenyl)-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-1,3,5-triazin-2-one
MOLECULAR FORMULA: C15H12ClN5O
MOLECULAR WEIGHT: 313.74168
SMILES: C1=CC(=CC(=C1)Cl)N2C=NC(=NC2=O)NN.C1=CC2=C1C=C2
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Product OPENEYE NAME: 4-[allyl(amino)amino]-1-(3,4-dihydroxyphenyl)-1,3,5-triazin-2-one
CAS Name: 4-[amino(prop-2-enyl)amino]-1-(3,4-dihydroxyphenyl)-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(prop-2-enyl)amino]-1-(3,4-dihydroxyphenyl)-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(prop-2-enyl)amino]-1-[3,4-bis(oxidanyl)phenyl]-1,3,5-triazin-2-one
MOLECULAR FORMULA: C12H13N5O3
MOLECULAR WEIGHT: 275.26332
SMILES: C=CCN(C1=NC(=O)N(C=N1)C2=CC(=C(C=C2)O)O)N
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Product OPENEYE NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 4-hydrazino-1-(3-pyridyl)-1,3,5-triazin-2-one
CAS Name: bicyclo[2.2.1]hepta-1,3,5-triene; 4-hydrazinyl-1-(3-pyridinyl)-1,3,5-triazin-2-one
IUPAC NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 4-hydrazinyl-1-pyridin-3-yl-1,3,5-triazin-2-one
SYSTEMATIC NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 4-diazanyl-1-pyridin-3-yl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C15H14N6O
MOLECULAR WEIGHT: 294.31126
SMILES: C1C2=CC=C1C=C2.C1=CC(=CN=C1)N2C=NC(=NC2=O)NN
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Product OPENEYE NAME: 4-hydrazino-1-(3-pyridyl)-1,3,5-triazin-2-one
CAS Name: 4-hydrazinyl-1-(3-pyridinyl)-1,3,5-triazin-2-one
IUPAC NAME: 4-hydrazinyl-1-pyridin-3-yl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-diazanyl-1-pyridin-3-yl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C8H8N6O
MOLECULAR WEIGHT: 204.18872
SMILES: C1=CC(=CN=C1)N2C=NC(=NC2=O)NN
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Product OPENEYE NAME: 4-[amino(ethyl)amino]-1-(2,6-diethylphenyl)-6-ethyl-1,3,5-triazin-2-one
CAS Name: 4-[amino(ethyl)amino]-1-(2,6-diethylphenyl)-6-ethyl-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(ethyl)amino]-1-(2,6-diethylphenyl)-6-ethyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(ethyl)amino]-1-(2,6-diethylphenyl)-6-ethyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C17H25N5O
MOLECULAR WEIGHT: 315.4133
SMILES: CCC1=C(C(=CC=C1)CC)N2C(=NC(=NC2=O)N(CC)N)CC
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Product OPENEYE NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-(3,4-diethoxyphenyl)-4-hydrazino-1,3,5-triazin-2-one
CAS Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-(3,4-diethoxyphenyl)-4-hydrazinyl-1,3,5-triazin-2-one
IUPAC NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-(3,4-diethoxyphenyl)-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-diethoxyphenyl)-1,3,5-triazin-2-one
MOLECULAR FORMULA: C19H21N5O3
MOLECULAR WEIGHT: 367.40174
SMILES: CCOC1=C(C=C(C=C1)N2C=NC(=NC2=O)NN)OCC.C1=CC2=C1C=C2
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Product OPENEYE NAME: N-[5-(o-tolyl)-4-oxo-1,3,5-triazin-2-yl]acetohydrazide
CAS Name: N-[5-(2-methylphenyl)-4-oxo-1,3,5-triazin-2-yl]acetohydrazide
IUPAC NAME: N-[5-(2-methylphenyl)-4-oxo-1,3,5-triazin-2-yl]acetohydrazide
SYSTEMATIC NAME: N-[5-(2-methylphenyl)-4-oxidanylidene-1,3,5-triazin-2-yl]ethanehydrazide
MOLECULAR FORMULA: C12H13N5O2
MOLECULAR WEIGHT: 259.26392
SMILES: CC1=CC=CC=C1N2C=NC(=NC2=O)N(C(=O)C)N
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Product OPENEYE NAME: 4-[amino(methyl)amino]-1-(2,6-dichlorophenyl)-6-methyl-1,3,5-triazin-2-one
CAS Name: 4-[amino(methyl)amino]-1-(2,6-dichlorophenyl)-6-methyl-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(methyl)amino]-1-(2,6-dichlorophenyl)-6-methyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(methyl)amino]-1-[2,6-bis(chloranyl)phenyl]-6-methyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C11H11Cl2N5O
MOLECULAR WEIGHT: 300.14394
SMILES: CC1=NC(=NC(=O)N1C2=C(C=CC=C2Cl)Cl)N(C)N
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Product OPENEYE NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 1-(2,6-dichlorophenyl)-4-hydrazino-6-methyl-1,3,5-triazin-2-one
CAS Name: bicyclo[2.2.1]hepta-1,3,5-triene; 1-(2,6-dichlorophenyl)-4-hydrazinyl-6-methyl-1,3,5-triazin-2-one
IUPAC NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 1-(2,6-dichlorophenyl)-4-hydrazinyl-6-methyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 1-[2,6-bis(chloranyl)phenyl]-4-diazanyl-6-methyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C17H15Cl2N5O
MOLECULAR WEIGHT: 376.2399
SMILES: CC1=NC(=NC(=O)N1C2=C(C=CC=C2Cl)Cl)NN.C1C2=CC=C1C=C2
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Product OPENEYE NAME: 4-[amino(ethyl)amino]-1-(3,4-dichlorophenyl)-6-methyl-1,3,5-triazin-2-one
CAS Name: 4-[amino(ethyl)amino]-1-(3,4-dichlorophenyl)-6-methyl-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(ethyl)amino]-1-(3,4-dichlorophenyl)-6-methyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(ethyl)amino]-1-(3,4-dichlorophenyl)-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=CC(=C(C=C2)Cl)Cl)N
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Product OPENEYE NAME: 4-[allyl(amino)amino]-1-(2-ethylphenyl)-1,3,5-triazin-2-one
CAS Name: 4-[amino(prop-2-enyl)amino]-1-(2-ethylphenyl)-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(prop-2-enyl)amino]-1-(2-ethylphenyl)-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(prop-2-enyl)amino]-1-(2-ethylphenyl)-1,3,5-triazin-2-one
MOLECULAR FORMULA: C14H17N5O
MOLECULAR WEIGHT: 271.31768
SMILES: CCC1=CC=CC=C1N2C=NC(=NC2=O)N(CC=C)N
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All Chemical Compounds Information

Product OPENEYE NAME: 4-[amino(methyl)amino]-1-(2-chlorophenyl)-6-methyl-1,3,5-triazin-2-one
CAS Name: 4-[amino(methyl)amino]-1-(2-chlorophenyl)-6-methyl-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(methyl)amino]-1-(2-chlorophenyl)-6-methyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(methyl)amino]-1-(2-chlorophenyl)-6-methyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C11H12ClN5O
MOLECULAR WEIGHT: 265.69888
SMILES: CC1=NC(=NC(=O)N1C2=CC=CC=C2Cl)N(C)N
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Product OPENEYE NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-(2,6-dimethylphenyl)-4-hydrazino-1,3,5-triazin-2-one
CAS Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-(2,6-dimethylphenyl)-4-hydrazinyl-1,3,5-triazin-2-one
IUPAC NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-(2,6-dimethylphenyl)-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)-1,3,5-triazin-2-one
MOLECULAR FORMULA: C17H17N5O
MOLECULAR WEIGHT: 307.34978
SMILES: CC1=C(C(=CC=C1)C)N2C=NC(=NC2=O)NN.C1=CC2=C1C=C2
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Product OPENEYE NAME: N-[5-(3,5-dichlorophenyl)-4-oxo-1,3,5-triazin-2-yl]acetohydrazide
CAS Name: N-[5-(3,5-dichlorophenyl)-4-oxo-1,3,5-triazin-2-yl]acetohydrazide
IUPAC NAME: N-[5-(3,5-dichlorophenyl)-4-oxo-1,3,5-triazin-2-yl]acetohydrazide
SYSTEMATIC NAME: N-[5-[3,5-bis(chloranyl)phenyl]-4-oxidanylidene-1,3,5-triazin-2-yl]ethanehydrazide
MOLECULAR FORMULA: C11H9Cl2N5O2
MOLECULAR WEIGHT: 314.12746
SMILES: CC(=O)N(C1=NC(=O)N(C=N1)C2=CC(=CC(=C2)Cl)Cl)N
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Product OPENEYE NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-(3,4-dihydroxyphenyl)-4-hydrazino-1,3,5-triazin-2-one
CAS Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-(3,4-dihydroxyphenyl)-4-hydrazinyl-1,3,5-triazin-2-one
IUPAC NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-(3,4-dihydroxyphenyl)-4-hydrazinyl-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-1,3,5-triazin-2-one
MOLECULAR FORMULA: C15H13N5O3
MOLECULAR WEIGHT: 311.29542
SMILES: C1=CC2=C1C=C2.C1=CC(=C(C=C1N2C=NC(=NC2=O)NN)O)O
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Product OPENEYE NAME: 4-[allyl(amino)amino]-1-(3,5-dichlorophenyl)-1,3,5-triazin-2-one
CAS Name: 4-[amino(prop-2-enyl)amino]-1-(3,5-dichlorophenyl)-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(prop-2-enyl)amino]-1-(3,5-dichlorophenyl)-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(prop-2-enyl)amino]-1-[3,5-bis(chloranyl)phenyl]-1,3,5-triazin-2-one
MOLECULAR FORMULA: C12H11Cl2N5O
MOLECULAR WEIGHT: 312.15464
SMILES: C=CCN(C1=NC(=O)N(C=N1)C2=CC(=CC(=C2)Cl)Cl)N
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Product OPENEYE NAME: 4-[amino(ethyl)amino]-1-(2,6-dichlorophenyl)-6-ethyl-1,3,5-triazin-2-one
CAS Name: 4-[amino(ethyl)amino]-1-(2,6-dichlorophenyl)-6-ethyl-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(ethyl)amino]-1-(2,6-dichlorophenyl)-6-ethyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(ethyl)amino]-1-[2,6-bis(chloranyl)phenyl]-6-ethyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C13H15Cl2N5O
MOLECULAR WEIGHT: 328.1971
SMILES: CCC1=NC(=NC(=O)N1C2=C(C=CC=C2Cl)Cl)N(CC)N
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Product OPENEYE NAME: 4-[amino(ethyl)amino]-1-(2-ethylphenyl)-6-methyl-1,3,5-triazin-2-one
CAS Name: 4-[amino(ethyl)amino]-1-(2-ethylphenyl)-6-methyl-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(ethyl)amino]-1-(2-ethylphenyl)-6-methyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(ethyl)amino]-1-(2-ethylphenyl)-6-methyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C14H19N5O
MOLECULAR WEIGHT: 273.33356
SMILES: CCC1=CC=CC=C1N2C(=NC(=NC2=O)N(CC)N)C
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Product OPENEYE NAME: 4-[amino(ethyl)amino]-1-(3,4-dihydroxyphenyl)-6-methyl-1,3,5-triazin-2-one
CAS Name: 4-[amino(ethyl)amino]-1-(3,4-dihydroxyphenyl)-6-methyl-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(ethyl)amino]-1-(3,4-dihydroxyphenyl)-6-methyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(ethyl)amino]-1-[3,4-bis(oxidanyl)phenyl]-6-methyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C12H15N5O3
MOLECULAR WEIGHT: 277.2792
SMILES: CCN(C1=NC(=O)N(C(=N1)C)C2=CC(=C(C=C2)O)O)N
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Product OPENEYE NAME: 4-[amino(prop-2-ynyl)amino]-6-methyl-1-(o-tolyl)-1,3,5-triazin-2-one
CAS Name: 4-[amino(prop-2-ynyl)amino]-6-methyl-1-(2-methylphenyl)-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(prop-2-ynyl)amino]-6-methyl-1-(2-methylphenyl)-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(prop-2-ynyl)amino]-6-methyl-1-(2-methylphenyl)-1,3,5-triazin-2-one
MOLECULAR FORMULA: C14H15N5O
MOLECULAR WEIGHT: 269.3018
SMILES: CC1=CC=CC=C1N2C(=NC(=NC2=O)N(CC#C)N)C
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Product OPENEYE NAME: [4-[2-ethyl-6-oxo-4-(2-phenylhydrazino)-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-(phenylhydrazo)-1,3,5-triazin-1-yl]-2-(2,2,2-trifluoro-1-oxoethoxy)phenyl] ester
IUPAC NAME: [4-[2-ethyl-6-oxo-4-(2-phenylhydrazinyl)-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-phenylhydrazinyl)-1,3,5-triazin-1-yl]-2-[2,2,2-tris(fluoranyl)ethanoyloxy]phenyl] 2,2,2-tris(fluoranyl)ethanoate
MOLECULAR FORMULA: C21H15F6N5O5
MOLECULAR WEIGHT: 531.364719
SMILES: CCC1=NC(=NC(=O)N1C2=CC(=C(C=C2)OC(=O)C(F)(F)F)OC(=O)C(F)(F)F)NNC3=CC=CC=C3
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Product OPENEYE NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 4-hydrazino-1-(5-methyl-2-pyridyl)-1,3,5-triazin-2-one
CAS Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 4-hydrazinyl-1-(5-methyl-2-pyridinyl)-1,3,5-triazin-2-one
IUPAC NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 4-hydrazinyl-1-(5-methylpyridin-2-yl)-1,3,5-triazin-2-one
SYSTEMATIC NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 4-diazanyl-1-(5-methylpyridin-2-yl)-1,3,5-triazin-2-one
MOLECULAR FORMULA: C15H14N6O
MOLECULAR WEIGHT: 294.31126
SMILES: CC1=CN=C(C=C1)N2C=NC(=NC2=O)NN.C1=CC2=C1C=C2
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Product OPENEYE NAME: 4-hydrazino-1-(5-methyl-2-pyridyl)-1,3,5-triazin-2-one
CAS Name: 4-hydrazinyl-1-(5-methyl-2-pyridinyl)-1,3,5-triazin-2-one
IUPAC NAME: 4-hydrazinyl-1-(5-methylpyridin-2-yl)-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-diazanyl-1-(5-methylpyridin-2-yl)-1,3,5-triazin-2-one
MOLECULAR FORMULA: C9H10N6O
MOLECULAR WEIGHT: 218.2153
SMILES: CC1=CN=C(C=C1)N2C=NC(=NC2=O)NN
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Product OPENEYE NAME: 4-[amino(methyl)amino]-1-(2,6-diethylphenyl)-6-ethyl-1,3,5-triazin-2-one
CAS Name: 4-[amino(methyl)amino]-1-(2,6-diethylphenyl)-6-ethyl-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(methyl)amino]-1-(2,6-diethylphenyl)-6-ethyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(methyl)amino]-1-(2,6-diethylphenyl)-6-ethyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C16H23N5O
MOLECULAR WEIGHT: 301.38672
SMILES: CCC1=C(C(=CC=C1)CC)N2C(=NC(=NC2=O)N(C)N)CC
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Product OPENEYE NAME: 4-[allyl(amino)amino]-1-(2-ethylphenyl)-6-methyl-1,3,5-triazin-2-one
CAS Name: 4-[amino(prop-2-enyl)amino]-1-(2-ethylphenyl)-6-methyl-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(prop-2-enyl)amino]-1-(2-ethylphenyl)-6-methyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(prop-2-enyl)amino]-1-(2-ethylphenyl)-6-methyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C15H19N5O
MOLECULAR WEIGHT: 285.34426
SMILES: CCC1=CC=CC=C1N2C(=NC(=NC2=O)N(CC=C)N)C
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Product OPENEYE NAME: [4-[2-ethyl-6-oxo-4-[2-(4-pyridyl)hydrazino]-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-(pyridin-4-ylhydrazo)-1,3,5-triazin-1-yl]-2-(2,2,2-trifluoro-1-oxoethoxy)phenyl] ester
IUPAC NAME: [4-[2-ethyl-6-oxo-4-(2-pyridin-4-ylhydrazinyl)-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-pyridin-4-ylhydrazinyl)-1,3,5-triazin-1-yl]-2-[2,2,2-tris(fluoranyl)ethanoyloxy]phenyl] 2,2,2-tris(fluoranyl)ethanoate
MOLECULAR FORMULA: C20H14F6N6O5
MOLECULAR WEIGHT: 532.352779
SMILES: CCC1=NC(=NC(=O)N1C2=CC(=C(C=C2)OC(=O)C(F)(F)F)OC(=O)C(F)(F)F)NNC3=CC=NC=C3
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Product OPENEYE NAME: 4-[amino(methyl)amino]-1-(o-tolyl)-1,3,5-triazin-2-one
CAS Name: 4-[amino(methyl)amino]-1-(2-methylphenyl)-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(methyl)amino]-1-(2-methylphenyl)-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(methyl)amino]-1-(2-methylphenyl)-1,3,5-triazin-2-one
MOLECULAR FORMULA: C11H13N5O
MOLECULAR WEIGHT: 231.25382
SMILES: CC1=CC=CC=C1N2C=NC(=NC2=O)N(C)N
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Product OPENEYE NAME: [4-[4-(2-benzylhydrazino)-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-[(phenylmethyl)hydrazo]-1,3,5-triazin-1-yl]-2-(2,2,2-trifluoro-1-oxoethoxy)phenyl] ester
IUPAC NAME: [4-[4-(2-benzylhydrazinyl)-2-ethyl-6-oxo-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-(phenylmethyl)hydrazinyl]-1,3,5-triazin-1-yl]-2-[2,2,2-tris(fluoranyl)ethanoyloxy]phenyl] 2,2,2-tris(fluoranyl)ethanoate
MOLECULAR FORMULA: C22H17F6N5O5
MOLECULAR WEIGHT: 545.391299
SMILES: CCC1=NC(=NC(=O)N1C2=CC(=C(C=C2)OC(=O)C(F)(F)F)OC(=O)C(F)(F)F)NNCC3=CC=CC=C3
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All Chemical Compounds Information

Product OPENEYE NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 1-(3,4-dimethoxyphenyl)-4-hydrazino-6-methyl-1,3,5-triazin-2-one
CAS Name: bicyclo[2.2.1]hepta-1,3,5-triene; 1-(3,4-dimethoxyphenyl)-4-hydrazinyl-6-methyl-1,3,5-triazin-2-one
IUPAC NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 1-(3,4-dimethoxyphenyl)-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-dimethoxyphenyl)-6-methyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C19H21N5O3
MOLECULAR WEIGHT: 367.40174
SMILES: CC1=NC(=NC(=O)N1C2=CC(=C(C=C2)OC)OC)NN.C1C2=CC=C1C=C2
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Product OPENEYE NAME: 1-(3,4-dimethoxyphenyl)-4-hydrazino-6-methyl-1,3,5-triazin-2-one
CAS Name: 1-(3,4-dimethoxyphenyl)-4-hydrazinyl-6-methyl-1,3,5-triazin-2-one
IUPAC NAME: 1-(3,4-dimethoxyphenyl)-4-hydrazinyl-6-methyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-diazanyl-1-(3,4-dimethoxyphenyl)-6-methyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C12H15N5O3
MOLECULAR WEIGHT: 277.2792
SMILES: CC1=NC(=NC(=O)N1C2=CC(=C(C=C2)OC)OC)NN
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Product OPENEYE NAME: 4-(2-phenylhydrazino)-1-(4-pyridyl)-1,3,5-triazin-2-one
CAS Name: 4-(phenylhydrazo)-1-pyridin-4-yl-1,3,5-triazin-2-one
IUPAC NAME: 4-(2-phenylhydrazinyl)-1-pyridin-4-yl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-(2-phenylhydrazinyl)-1-pyridin-4-yl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C14H12N6O
MOLECULAR WEIGHT: 280.28468
SMILES: C1=CC=C(C=C1)NNC2=NC(=O)N(C=N2)C3=CC=NC=C3
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Product OPENEYE NAME: 1-(3,4-dihydroxyphenyl)-6-methyl-4-(2-prop-2-ynylhydrazino)-1,3,5-triazin-2-one
CAS Name: 1-(3,4-dihydroxyphenyl)-6-methyl-4-(prop-2-ynylhydrazo)-1,3,5-triazin-2-one
IUPAC NAME: 1-(3,4-dihydroxyphenyl)-6-methyl-4-(2-prop-2-ynylhydrazinyl)-1,3,5-triazin-2-one
SYSTEMATIC NAME: 1-[3,4-bis(oxidanyl)phenyl]-6-methyl-4-(2-prop-2-ynylhydrazinyl)-1,3,5-triazin-2-one
MOLECULAR FORMULA: C13H13N5O3
MOLECULAR WEIGHT: 287.27402
SMILES: CC1=NC(=NC(=O)N1C2=CC(=C(C=C2)O)O)NNCC#C
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Product OPENEYE NAME: 4-[amino(propyl)amino]-6-methyl-1-(o-tolyl)-1,3,5-triazin-2-one
CAS Name: 4-[amino(propyl)amino]-6-methyl-1-(2-methylphenyl)-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(propyl)amino]-6-methyl-1-(2-methylphenyl)-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(propyl)amino]-6-methyl-1-(2-methylphenyl)-1,3,5-triazin-2-one
MOLECULAR FORMULA: C14H19N5O
MOLECULAR WEIGHT: 273.33356
SMILES: CCCN(C1=NC(=O)N(C(=N1)C)C2=CC=CC=C2C)N
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Product OPENEYE NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 1-(4-chlorophenyl)-4-hydrazino-6-methyl-1,3,5-triazin-2-one
CAS Name: bicyclo[2.2.1]hepta-1,3,5-triene; 1-(4-chlorophenyl)-4-hydrazinyl-6-methyl-1,3,5-triazin-2-one
IUPAC NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 1-(4-chlorophenyl)-4-hydrazinyl-6-methyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 1-(4-chlorophenyl)-4-diazanyl-6-methyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C17H16ClN5O
MOLECULAR WEIGHT: 341.79484
SMILES: CC1=NC(=NC(=O)N1C2=CC=C(C=C2)Cl)NN.C1C2=CC=C1C=C2
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Product OPENEYE NAME: 4-[amino(methyl)amino]-1-(3-chlorophenyl)-6-methyl-1,3,5-triazin-2-one
CAS Name: 4-[amino(methyl)amino]-1-(3-chlorophenyl)-6-methyl-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(methyl)amino]-1-(3-chlorophenyl)-6-methyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(methyl)amino]-1-(3-chlorophenyl)-6-methyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C11H12ClN5O
MOLECULAR WEIGHT: 265.69888
SMILES: CC1=NC(=NC(=O)N1C2=CC(=CC=C2)Cl)N(C)N
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Product OPENEYE NAME: 4-[amino(trifluoromethyl)amino]-1-(3,4-dimethoxyphenyl)-1,3,5-triazin-2-one
CAS Name: 4-[amino(trifluoromethyl)amino]-1-(3,4-dimethoxyphenyl)-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(trifluoromethyl)amino]-1-(3,4-dimethoxyphenyl)-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(trifluoromethyl)amino]-1-(3,4-dimethoxyphenyl)-1,3,5-triazin-2-one
MOLECULAR FORMULA: C12H12F3N5O3
MOLECULAR WEIGHT: 331.25059
SMILES: COC1=C(C=C(C=C1)N2C=NC(=NC2=O)N(C(F)(F)F)N)OC
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Product OPENEYE NAME: 1-(3,4-dihydroxyphenyl)-4-hydrazino-1,3,5-triazin-2-one
CAS Name: 1-(3,4-dihydroxyphenyl)-4-hydrazinyl-1,3,5-triazin-2-one
IUPAC NAME: 1-(3,4-dihydroxyphenyl)-4-hydrazinyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 1-[3,4-bis(oxidanyl)phenyl]-4-diazanyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C9H9N5O3
MOLECULAR WEIGHT: 235.19946
SMILES: C1=CC(=C(C=C1N2C=NC(=NC2=O)NN)O)O
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Product OPENEYE NAME: 4-[amino(4-pyridyl)amino]-1-(2-chlorophenyl)-6-methyl-1,3,5-triazin-2-one
CAS Name: 4-[amino(pyridin-4-yl)amino]-1-(2-chlorophenyl)-6-methyl-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(pyridin-4-yl)amino]-1-(2-chlorophenyl)-6-methyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(pyridin-4-yl)amino]-1-(2-chlorophenyl)-6-methyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C15H13ClN6O
MOLECULAR WEIGHT: 328.75632
SMILES: CC1=NC(=NC(=O)N1C2=CC=CC=C2Cl)N(C3=CC=NC=C3)N
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Product OPENEYE NAME: 4-[amino(propyl)amino]-1-(2-chlorophenyl)-6-ethyl-1,3,5-triazin-2-one
CAS Name: 4-[amino(propyl)amino]-1-(2-chlorophenyl)-6-ethyl-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(propyl)amino]-1-(2-chlorophenyl)-6-ethyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(propyl)amino]-1-(2-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=C2Cl)N
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Product OPENEYE NAME: 4-[amino(prop-2-ynyl)amino]-1-(3-chlorophenyl)-6-methyl-1,3,5-triazin-2-one
CAS Name: 4-[amino(prop-2-ynyl)amino]-1-(3-chlorophenyl)-6-methyl-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(prop-2-ynyl)amino]-1-(3-chlorophenyl)-6-methyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(prop-2-ynyl)amino]-1-(3-chlorophenyl)-6-methyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C13H12ClN5O
MOLECULAR WEIGHT: 289.72028
SMILES: CC1=NC(=NC(=O)N1C2=CC(=CC=C2)Cl)N(CC#C)N
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Product OPENEYE NAME: 4-[amino(ethyl)amino]-1-(3,4-dichlorophenyl)-6-ethyl-1,3,5-triazin-2-one
CAS Name: 4-[amino(ethyl)amino]-1-(3,4-dichlorophenyl)-6-ethyl-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(ethyl)amino]-1-(3,4-dichlorophenyl)-6-ethyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(ethyl)amino]-1-(3,4-dichlorophenyl)-6-ethyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C13H15Cl2N5O
MOLECULAR WEIGHT: 328.1971
SMILES: CCC1=NC(=NC(=O)N1C2=CC(=C(C=C2)Cl)Cl)N(CC)N
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Product OPENEYE NAME: 4-[amino(prop-2-ynyl)amino]-1-(3,4-dichlorophenyl)-6-methyl-1,3,5-triazin-2-one
CAS Name: 4-[amino(prop-2-ynyl)amino]-1-(3,4-dichlorophenyl)-6-methyl-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(prop-2-ynyl)amino]-1-(3,4-dichlorophenyl)-6-methyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(prop-2-ynyl)amino]-1-(3,4-dichlorophenyl)-6-methyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C13H11Cl2N5O
MOLECULAR WEIGHT: 324.16534
SMILES: CC1=NC(=NC(=O)N1C2=CC(=C(C=C2)Cl)Cl)N(CC#C)N
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Product OPENEYE NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 1-(3,5-dichlorophenyl)-4-hydrazino-1,3,5-triazin-2-one
CAS Name: bicyclo[2.2.1]hepta-1,3,5-triene; 1-(3,5-dichlorophenyl)-4-hydrazinyl-1,3,5-triazin-2-one
IUPAC NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 1-(3,5-dichlorophenyl)-4-hydrazinyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 1-[3,5-bis(chloranyl)phenyl]-4-diazanyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C16H13Cl2N5O
MOLECULAR WEIGHT: 362.21332
SMILES: C1C2=CC=C1C=C2.C1=C(C=C(C=C1Cl)Cl)N2C=NC(=NC2=O)NN
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Product OPENEYE NAME: 4-[allyl(amino)amino]-1-(2,6-dimethylphenyl)-1,3,5-triazin-2-one
CAS Name: 4-[amino(prop-2-enyl)amino]-1-(2,6-dimethylphenyl)-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(prop-2-enyl)amino]-1-(2,6-dimethylphenyl)-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(prop-2-enyl)amino]-1-(2,6-dimethylphenyl)-1,3,5-triazin-2-one
MOLECULAR FORMULA: C14H17N5O
MOLECULAR WEIGHT: 271.31768
SMILES: CC1=C(C(=CC=C1)C)N2C=NC(=NC2=O)N(CC=C)N
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All Chemical Compounds Information

Product OPENEYE NAME: 1-(2,6-dichlorophenyl)-4-hydrazino-6-methyl-1,3,5-triazin-2-one
CAS Name: 1-(2,6-dichlorophenyl)-4-hydrazinyl-6-methyl-1,3,5-triazin-2-one
IUPAC NAME: 1-(2,6-dichlorophenyl)-4-hydrazinyl-6-methyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 1-[2,6-bis(chloranyl)phenyl]-4-diazanyl-6-methyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C10H9Cl2N5O
MOLECULAR WEIGHT: 286.11736
SMILES: CC1=NC(=NC(=O)N1C2=C(C=CC=C2Cl)Cl)NN
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Product OPENEYE NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 1-(4-chloro-2-pyridyl)-4-hydrazino-1,3,5-triazin-2-one
CAS Name: bicyclo[2.2.1]hepta-1,3,5-triene; 1-(4-chloro-2-pyridinyl)-4-hydrazinyl-1,3,5-triazin-2-one
IUPAC NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 1-(4-chloropyridin-2-yl)-4-hydrazinyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 1-(4-chloranylpyridin-2-yl)-4-diazanyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C15H13ClN6O
MOLECULAR WEIGHT: 328.75632
SMILES: C1C2=CC=C1C=C2.C1=CN=C(C=C1Cl)N2C=NC(=NC2=O)NN
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Product OPENEYE NAME: 1-(4-chloro-2-pyridyl)-4-hydrazino-1,3,5-triazin-2-one
CAS Name: 1-(4-chloro-2-pyridinyl)-4-hydrazinyl-1,3,5-triazin-2-one
IUPAC NAME: 1-(4-chloropyridin-2-yl)-4-hydrazinyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 1-(4-chloranylpyridin-2-yl)-4-diazanyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C8H7ClN6O
MOLECULAR WEIGHT: 238.63378
SMILES: C1=CN=C(C=C1Cl)N2C=NC(=NC2=O)NN
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Product OPENEYE NAME: 4-[amino(prop-2-ynyl)amino]-1-(2,6-dimethylphenyl)-6-ethyl-1,3,5-triazin-2-one
CAS Name: 4-[amino(prop-2-ynyl)amino]-1-(2,6-dimethylphenyl)-6-ethyl-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(prop-2-ynyl)amino]-1-(2,6-dimethylphenyl)-6-ethyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(prop-2-ynyl)amino]-1-(2,6-dimethylphenyl)-6-ethyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C16H19N5O
MOLECULAR WEIGHT: 297.35496
SMILES: CCC1=NC(=NC(=O)N1C2=C(C=CC=C2C)C)N(CC#C)N
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Product OPENEYE NAME: 4-[amino(ethyl)amino]-1-(4-chlorophenyl)-6-ethyl-1,3,5-triazin-2-one
CAS Name: 4-[amino(ethyl)amino]-1-(4-chlorophenyl)-6-ethyl-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(ethyl)amino]-1-(4-chlorophenyl)-6-ethyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(ethyl)amino]-1-(4-chlorophenyl)-6-ethyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C13H16ClN5O
MOLECULAR WEIGHT: 293.75204
SMILES: CCC1=NC(=NC(=O)N1C2=CC=C(C=C2)Cl)N(CC)N
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Product OPENEYE NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-(3,4-dimethoxyphenyl)-4-hydrazino-1,3,5-triazin-2-one
CAS Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-(3,4-dimethoxyphenyl)-4-hydrazinyl-1,3,5-triazin-2-one
IUPAC NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-(3,4-dimethoxyphenyl)-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-dimethoxyphenyl)-1,3,5-triazin-2-one
MOLECULAR FORMULA: C17H17N5O3
MOLECULAR WEIGHT: 339.34858
SMILES: COC1=C(C=C(C=C1)N2C=NC(=NC2=O)NN)OC.C1=CC2=C1C=C2
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Product OPENEYE NAME: 4-[amino(4-pyridyl)amino]-1-(2,6-diethylphenyl)-6-ethyl-1,3,5-triazin-2-one
CAS Name: 4-[amino(pyridin-4-yl)amino]-1-(2,6-diethylphenyl)-6-ethyl-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(pyridin-4-yl)amino]-1-(2,6-diethylphenyl)-6-ethyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(pyridin-4-yl)amino]-1-(2,6-diethylphenyl)-6-ethyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C20H24N6O
MOLECULAR WEIGHT: 364.44416
SMILES: CCC1=C(C(=CC=C1)CC)N2C(=NC(=NC2=O)N(C3=CC=NC=C3)N)CC
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Product OPENEYE NAME: 4-[amino(ethyl)amino]-6-methyl-1-phenyl-1,3,5-triazin-2-one
CAS Name: 4-[amino(ethyl)amino]-6-methyl-1-phenyl-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(ethyl)amino]-6-methyl-1-phenyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(ethyl)amino]-6-methyl-1-phenyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C12H15N5O
MOLECULAR WEIGHT: 245.2804
SMILES: CCN(C1=NC(=O)N(C(=N1)C)C2=CC=CC=C2)N
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Product OPENEYE NAME: 4-[allyl(amino)amino]-1-(2,6-dimethylphenyl)-6-ethyl-1,3,5-triazin-2-one
CAS Name: 4-[amino(prop-2-enyl)amino]-1-(2,6-dimethylphenyl)-6-ethyl-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(prop-2-enyl)amino]-1-(2,6-dimethylphenyl)-6-ethyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(prop-2-enyl)amino]-1-(2,6-dimethylphenyl)-6-ethyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C16H21N5O
MOLECULAR WEIGHT: 299.37084
SMILES: CCC1=NC(=NC(=O)N1C2=C(C=CC=C2C)C)N(CC=C)N
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Product OPENEYE NAME: N-[5-(3-chlorophenyl)-4-oxo-1,3,5-triazin-2-yl]acetohydrazide
CAS Name: N-[5-(3-chlorophenyl)-4-oxo-1,3,5-triazin-2-yl]acetohydrazide
IUPAC NAME: N-[5-(3-chlorophenyl)-4-oxo-1,3,5-triazin-2-yl]acetohydrazide
SYSTEMATIC NAME: N-[5-(3-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=C2)Cl)N
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Product OPENEYE NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 1-(4-chlorophenyl)-4-hydrazino-1,3,5-triazin-2-one
CAS Name: bicyclo[2.2.1]hepta-1,3,5-triene; 1-(4-chlorophenyl)-4-hydrazinyl-1,3,5-triazin-2-one
IUPAC NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 1-(4-chlorophenyl)-4-hydrazinyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 1-(4-chlorophenyl)-4-diazanyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C16H14ClN5O
MOLECULAR WEIGHT: 327.76826
SMILES: C1C2=CC=C1C=C2.C1=CC(=CC=C1N2C=NC(=NC2=O)NN)Cl
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Product OPENEYE NAME: 4-[allyl(amino)amino]-1-(4-chlorophenyl)-6-ethyl-1,3,5-triazin-2-one
CAS Name: 4-[amino(prop-2-enyl)amino]-1-(4-chlorophenyl)-6-ethyl-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(prop-2-enyl)amino]-1-(4-chlorophenyl)-6-ethyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(prop-2-enyl)amino]-1-(4-chlorophenyl)-6-ethyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C14H16ClN5O
MOLECULAR WEIGHT: 305.76274
SMILES: CCC1=NC(=NC(=O)N1C2=CC=C(C=C2)Cl)N(CC=C)N
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Product OPENEYE NAME: 4-[amino(propyl)amino]-1-(2,6-dichlorophenyl)-6-methyl-1,3,5-triazin-2-one
CAS Name: 4-[amino(propyl)amino]-1-(2,6-dichlorophenyl)-6-methyl-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(propyl)amino]-1-(2,6-dichlorophenyl)-6-methyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(propyl)amino]-1-[2,6-bis(chloranyl)phenyl]-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=C(C=CC=C2Cl)Cl)N
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Product OPENEYE NAME: N-[5-(2-bromo-6-chloro-phenyl)-4-oxo-1,3,5-triazin-2-yl]acetohydrazide
CAS Name: N-[5-(2-bromo-6-chlorophenyl)-4-oxo-1,3,5-triazin-2-yl]acetohydrazide
IUPAC NAME: N-[5-(2-bromo-6-chlorophenyl)-4-oxo-1,3,5-triazin-2-yl]acetohydrazide
SYSTEMATIC NAME: N-[5-(2-bromanyl-6-chloranyl-phenyl)-4-oxidanylidene-1,3,5-triazin-2-yl]ethanehydrazide
MOLECULAR FORMULA: C11H9BrClN5O2
MOLECULAR WEIGHT: 358.57846
SMILES: CC(=O)N(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-dihydroxyphenyl)-6-methyl-1,3,5-triazin-2-one
CAS Name: 4-[amino(propyl)amino]-1-(3,4-dihydroxyphenyl)-6-methyl-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(propyl)amino]-1-(3,4-dihydroxyphenyl)-6-methyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(propyl)amino]-1-[3,4-bis(oxidanyl)phenyl]-6-methyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C13H17N5O3
MOLECULAR WEIGHT: 291.30578
SMILES: CCCN(C1=NC(=O)N(C(=N1)C)C2=CC(=C(C=C2)O)O)N
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Product OPENEYE NAME: 4-[amino(4-pyridyl)amino]-6-methyl-1-(o-tolyl)-1,3,5-triazin-2-one
CAS Name: 4-[amino(pyridin-4-yl)amino]-6-methyl-1-(2-methylphenyl)-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(pyridin-4-yl)amino]-6-methyl-1-(2-methylphenyl)-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(pyridin-4-yl)amino]-6-methyl-1-(2-methylphenyl)-1,3,5-triazin-2-one
MOLECULAR FORMULA: C16H16N6O
MOLECULAR WEIGHT: 308.33784
SMILES: CC1=CC=CC=C1N2C(=NC(=NC2=O)N(C3=CC=NC=C3)N)C
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Product OPENEYE NAME: 4-[amino(ethyl)amino]-1-(3,4-dimethoxyphenyl)-6-methyl-1,3,5-triazin-2-one
CAS Name: 4-[amino(ethyl)amino]-1-(3,4-dimethoxyphenyl)-6-methyl-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(ethyl)amino]-1-(3,4-dimethoxyphenyl)-6-methyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(ethyl)amino]-1-(3,4-dimethoxyphenyl)-6-methyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C14H19N5O3
MOLECULAR WEIGHT: 305.33236
SMILES: CCN(C1=NC(=O)N(C(=N1)C)C2=CC(=C(C=C2)OC)OC)N
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Product OPENEYE NAME: 4-[amino(methyl)amino]-1-(3,4-dimethoxyphenyl)-6-methyl-1,3,5-triazin-2-one
CAS Name: 4-[amino(methyl)amino]-1-(3,4-dimethoxyphenyl)-6-methyl-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(methyl)amino]-1-(3,4-dimethoxyphenyl)-6-methyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(methyl)amino]-1-(3,4-dimethoxyphenyl)-6-methyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C13H17N5O3
MOLECULAR WEIGHT: 291.30578
SMILES: CC1=NC(=NC(=O)N1C2=CC(=C(C=C2)OC)OC)N(C)N
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Product OPENEYE NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-(3-chloro-2-pyridyl)-4-hydrazino-1,3,5-triazin-2-one
CAS Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-(3-chloro-2-pyridinyl)-4-hydrazinyl-1,3,5-triazin-2-one
IUPAC NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-(3-chloropyridin-2-yl)-4-hydrazinyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-(3-chloranylpyridin-2-yl)-4-diazanyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C14H11ClN6O
MOLECULAR WEIGHT: 314.72974
SMILES: C1=CC(=C(N=C1)N2C=NC(=NC2=O)NN)Cl.C1=CC2=C1C=C2
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Product OPENEYE NAME: 1-(3-chloro-2-pyridyl)-4-hydrazino-1,3,5-triazin-2-one
CAS Name: 1-(3-chloro-2-pyridinyl)-4-hydrazinyl-1,3,5-triazin-2-one
IUPAC NAME: 1-(3-chloropyridin-2-yl)-4-hydrazinyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 1-(3-chloranylpyridin-2-yl)-4-diazanyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C8H7ClN6O
MOLECULAR WEIGHT: 238.63378
SMILES: C1=CC(=C(N=C1)N2C=NC(=NC2=O)NN)Cl
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