Sunday, June 30, 2013

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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