Thursday, June 28, 2012

All Chemical Compounds Information




Product OPENEYE NAME: ethyl 6,7-dimethyl-1H-imidazo[4,5-b]quinoxaline-2-carboxylate
CAS Name: 6,7-dimethyl-1H-imidazo[4,5-b]quinoxaline-2-carboxylic acid ethyl ester
IUPAC NAME: ethyl 6,7-dimethyl-1H-imidazo[4,5-b]quinoxaline-2-carboxylate
SYSTEMATIC NAME: ethyl 6,7-dimethyl-1H-imidazo[4,5-b]quinoxaline-2-carboxylate
MOLECULAR FORMULA: C14H14N4O2
MOLECULAR WEIGHT: 270.28656
SMILES: CCOC(=O)C1=NC2=NC3=C(C=C(C(=C3)C)C)N=C2N1
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Product OPENEYE NAME: 3-hydroxy-2-phenyl-imidazo[4,5-b]quinoxaline
CAS Name: 3-hydroxy-2-phenylimidazo[4,5-b]quinoxaline
IUPAC NAME: 3-hydroxy-2-phenylimidazo[4,5-b]quinoxaline
SYSTEMATIC NAME: 3-oxidanyl-2-phenyl-imidazo[4,5-b]quinoxaline
MOLECULAR FORMULA: C15H10N4O
MOLECULAR WEIGHT: 262.2661
SMILES: C1=CC=C(C=C1)C2=NC3=NC4=CC=CC=C4N=C3N2O
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Product OPENEYE NAME: 3-hydroxy-6,7-dimethyl-2-phenyl-imidazo[4,5-b]quinoxaline
CAS Name: 3-hydroxy-6,7-dimethyl-2-phenylimidazo[4,5-b]quinoxaline
IUPAC NAME: 3-hydroxy-6,7-dimethyl-2-phenylimidazo[4,5-b]quinoxaline
SYSTEMATIC NAME: 6,7-dimethyl-3-oxidanyl-2-phenyl-imidazo[4,5-b]quinoxaline
MOLECULAR FORMULA: C17H14N4O
MOLECULAR WEIGHT: 290.31926
SMILES: CC1=CC2=C(C=C1C)N=C3C(=N2)N=C(N3O)C4=CC=CC=C4
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Product OPENEYE NAME: 3-hydroxy-2-(p-tolyl)imidazo[4,5-b]quinoxaline
CAS Name: 3-hydroxy-2-(4-methylphenyl)imidazo[4,5-b]quinoxaline
IUPAC NAME: 3-hydroxy-2-(4-methylphenyl)imidazo[4,5-b]quinoxaline
SYSTEMATIC NAME: 2-(4-methylphenyl)-3-oxidanyl-imidazo[4,5-b]quinoxaline
MOLECULAR FORMULA: C16H12N4O
MOLECULAR WEIGHT: 276.29268
SMILES: CC1=CC=C(C=C1)C2=NC3=NC4=CC=CC=C4N=C3N2O
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Product OPENEYE NAME: 3-hydroxy-6,7-dimethyl-2-(p-tolyl)imidazo[4,5-b]quinoxaline
CAS Name: 3-hydroxy-6,7-dimethyl-2-(4-methylphenyl)imidazo[4,5-b]quinoxaline
IUPAC NAME: 3-hydroxy-6,7-dimethyl-2-(4-methylphenyl)imidazo[4,5-b]quinoxaline
SYSTEMATIC NAME: 6,7-dimethyl-2-(4-methylphenyl)-3-oxidanyl-imidazo[4,5-b]quinoxaline
MOLECULAR FORMULA: C18H16N4O
MOLECULAR WEIGHT: 304.34584
SMILES: CC1=CC=C(C=C1)C2=NC3=NC4=C(C=C(C(=C4)C)C)N=C3N2O
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Product OPENEYE NAME: 2-(4-chlorophenyl)-3-hydroxy-imidazo[4,5-b]quinoxaline
CAS Name: 2-(4-chlorophenyl)-3-hydroxyimidazo[4,5-b]quinoxaline
IUPAC NAME: 2-(4-chlorophenyl)-3-hydroxyimidazo[4,5-b]quinoxaline
SYSTEMATIC NAME: 2-(4-chlorophenyl)-3-oxidanyl-imidazo[4,5-b]quinoxaline
MOLECULAR FORMULA: C15H9ClN4O
MOLECULAR WEIGHT: 296.71116
SMILES: C1=CC=C2C(=C1)N=C3C(=N2)N(C(=N3)C4=CC=C(C=C4)Cl)O
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Product OPENEYE NAME: 2-(4-chlorophenyl)-3-hydroxy-6,7-dimethyl-imidazo[4,5-b]quinoxaline
CAS Name: 2-(4-chlorophenyl)-3-hydroxy-6,7-dimethylimidazo[4,5-b]quinoxaline
IUPAC NAME: 2-(4-chlorophenyl)-3-hydroxy-6,7-dimethylimidazo[4,5-b]quinoxaline
SYSTEMATIC NAME: 2-(4-chlorophenyl)-6,7-dimethyl-3-oxidanyl-imidazo[4,5-b]quinoxaline
MOLECULAR FORMULA: C17H13ClN4O
MOLECULAR WEIGHT: 324.76432
SMILES: CC1=CC2=C(C=C1C)N=C3C(=N2)N=C(N3O)C4=CC=C(C=C4)Cl
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Product OPENEYE NAME: ethyl 3-hydroxyimidazo[4,5-b]quinoxaline-2-carboxylate
CAS Name: 3-hydroxy-2-imidazo[4,5-b]quinoxalinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 3-hydroxyimidazo[4,5-b]quinoxaline-2-carboxylate
SYSTEMATIC NAME: ethyl 3-oxidanylimidazo[4,5-b]quinoxaline-2-carboxylate
MOLECULAR FORMULA: C12H10N4O3
MOLECULAR WEIGHT: 258.2328
SMILES: CCOC(=O)C1=NC2=NC3=CC=CC=C3N=C2N1O
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Product OPENEYE NAME: ethyl 3-hydroxy-6,7-dimethyl-imidazo[4,5-b]quinoxaline-2-carboxylate
CAS Name: 3-hydroxy-6,7-dimethyl-2-imidazo[4,5-b]quinoxalinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 3-hydroxy-6,7-dimethylimidazo[4,5-b]quinoxaline-2-carboxylate
SYSTEMATIC NAME: ethyl 6,7-dimethyl-3-oxidanyl-imidazo[4,5-b]quinoxaline-2-carboxylate
MOLECULAR FORMULA: C14H14N4O3
MOLECULAR WEIGHT: 286.28596
SMILES: CCOC(=O)C1=NC2=NC3=C(C=C(C(=C3)C)C)N=C2N1O
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Product OPENEYE NAME: N'-acetyl-1-methyl-5-oxo-pyrrolidine-2-carbohydrazide
CAS Name: N'-acetyl-1-methyl-5-oxo-2-pyrrolidinecarbohydrazide
IUPAC NAME: N'-acetyl-1-methyl-5-oxopyrrolidine-2-carbohydrazide
SYSTEMATIC NAME: N'-ethanoyl-1-methyl-5-oxidanylidene-pyrrolidine-2-carbohydrazide
MOLECULAR FORMULA: C8H13N3O3
MOLECULAR WEIGHT: 199.20712
SMILES: CC(=O)NNC(=O)C1CCC(=O)N1C
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Product OPENEYE NAME: 1-benzyl-N'-[2-(4-chlorophenoxy)acetyl]-5-oxo-pyrrolidine-2-carbohydrazide
CAS Name: N'-[2-(4-chlorophenoxy)-1-oxoethyl]-5-oxo-1-(phenylmethyl)-2-pyrrolidinecarbohydrazide
IUPAC NAME: 1-benzyl-N'-[2-(4-chlorophenoxy)acetyl]-5-oxopyrrolidine-2-carbohydrazide
SYSTEMATIC NAME: N'-[2-(4-chloranylphenoxy)ethanoyl]-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-2-carbohydrazide
MOLECULAR FORMULA: C20H20ClN3O4
MOLECULAR WEIGHT: 401.8435
SMILES: C1CC(=O)N(C1C(=O)NNC(=O)COC2=CC=C(C=C2)Cl)CC3=CC=CC=C3
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Product OPENEYE NAME: 1-benzyl-N'-(4-chlorobenzoyl)-5-oxo-pyrrolidine-2-carbohydrazide
CAS Name: N'-[(4-chlorophenyl)-oxomethyl]-5-oxo-1-(phenylmethyl)-2-pyrrolidinecarbohydrazide
IUPAC NAME: 1-benzyl-N'-(4-chlorobenzoyl)-5-oxopyrrolidine-2-carbohydrazide
SYSTEMATIC NAME: N'-(4-chlorophenyl)carbonyl-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-2-carbohydrazide
MOLECULAR FORMULA: C19H18ClN3O3
MOLECULAR WEIGHT: 371.81752
SMILES: C1CC(=O)N(C1C(=O)NNC(=O)C2=CC=C(C=C2)Cl)CC3=CC=CC=C3
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Product OPENEYE NAME: 1-[(2-chlorophenyl)methyl]-5-oxo-N'-(2,2,2-trifluoroacetyl)pyrrolidine-2-carbohydrazide
CAS Name: 1-[(2-chlorophenyl)methyl]-5-oxo-N'-(2,2,2-trifluoro-1-oxoethyl)-2-pyrrolidinecarbohydrazide
IUPAC NAME: 1-[(2-chlorophenyl)methyl]-5-oxo-N'-(2,2,2-trifluoroacetyl)pyrrolidine-2-carbohydrazide
SYSTEMATIC NAME: 1-[(2-chlorophenyl)methyl]-5-oxidanylidene-N'-[2,2,2-tris(fluoranyl)ethanoyl]pyrrolidine-2-carbohydrazide
MOLECULAR FORMULA: C14H13ClF3N3O3
MOLECULAR WEIGHT: 363.71953
SMILES: C1CC(=O)N(C1C(=O)NNC(=O)C(F)(F)F)CC2=CC=CC=C2Cl
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Product OPENEYE NAME: 5-oxo-1-(p-tolylmethyl)-N'-[2-(2-thienyl)acetyl]pyrrolidine-2-carbohydrazide
CAS Name: 1-[(4-methylphenyl)methyl]-5-oxo-N'-(1-oxo-2-thiophen-2-ylethyl)-2-pyrrolidinecarbohydrazide
IUPAC NAME: 1-[(4-methylphenyl)methyl]-5-oxo-N'-(2-thiophen-2-ylacetyl)pyrrolidine-2-carbohydrazide
SYSTEMATIC NAME: 1-[(4-methylphenyl)methyl]-5-oxidanylidene-N'-(2-thiophen-2-ylethanoyl)pyrrolidine-2-carbohydrazide
MOLECULAR FORMULA: C19H21N3O3S
MOLECULAR WEIGHT: 371.45334
SMILES: CC1=CC=C(C=C1)CN2C(CCC2=O)C(=O)NNC(=O)CC3=CC=CS3
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