Thursday, June 28, 2012

All Chemical Compounds Information




Product OPENEYE NAME: 1-methyl-5-oxo-pyrrolidine-2-carbohydrazide
CAS Name: 1-methyl-5-oxo-2-pyrrolidinecarbohydrazide
IUPAC NAME: 1-methyl-5-oxopyrrolidine-2-carbohydrazide
SYSTEMATIC NAME: 1-methyl-5-oxidanylidene-pyrrolidine-2-carbohydrazide
MOLECULAR FORMULA: C6H11N3O2
MOLECULAR WEIGHT: 157.17044
SMILES: CN1C(CCC1=O)C(=O)NN
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Product OPENEYE NAME: 1-[(2-chlorophenyl)methyl]-5-oxo-pyrrolidine-2-carbohydrazide
CAS Name: 1-[(2-chlorophenyl)methyl]-5-oxo-2-pyrrolidinecarbohydrazide
IUPAC NAME: 1-[(2-chlorophenyl)methyl]-5-oxopyrrolidine-2-carbohydrazide
SYSTEMATIC NAME: 1-[(2-chlorophenyl)methyl]-5-oxidanylidene-pyrrolidine-2-carbohydrazide
MOLECULAR FORMULA: C12H14ClN3O2
MOLECULAR WEIGHT: 267.71146
SMILES: C1CC(=O)N(C1C(=O)NN)CC2=CC=CC=C2Cl
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Product OPENEYE NAME: 5-oxo-1-(p-tolylmethyl)pyrrolidine-2-carbohydrazide
CAS Name: 1-[(4-methylphenyl)methyl]-5-oxo-2-pyrrolidinecarbohydrazide
IUPAC NAME: 1-[(4-methylphenyl)methyl]-5-oxopyrrolidine-2-carbohydrazide
SYSTEMATIC NAME: 1-[(4-methylphenyl)methyl]-5-oxidanylidene-pyrrolidine-2-carbohydrazide
MOLECULAR FORMULA: C13H17N3O2
MOLECULAR WEIGHT: 247.29298
SMILES: CC1=CC=C(C=C1)CN2C(CCC2=O)C(=O)NN
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Product OPENEYE NAME: [2-(hydrazinecarbonyl)-5-oxo-pyrrolidin-1-yl]methyl acetate
CAS Name: acetic acid [2-(hydrazinecarbonyl)-5-oxo-1-pyrrolidinyl]methyl ester
IUPAC NAME: [2-(hydrazinecarbonyl)-5-oxopyrrolidin-1-yl]methyl acetate
SYSTEMATIC NAME: [2-(aminocarbamoyl)-5-oxidanylidene-pyrrolidin-1-yl]methyl ethanoate
MOLECULAR FORMULA: C8H13N3O4
MOLECULAR WEIGHT: 215.20652
SMILES: CC(=O)OCN1C(CCC1=O)C(=O)NN
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Product OPENEYE NAME: trimethylsilyl (NZ,2Z)-1-benzyl-N-[(4-chlorophenyl)-trimethylsilyloxy-methylene]-5-oxo-pyrrolidine-2-carbohydrazonate
CAS Name: (NZ,2Z)-N-[(4-chlorophenyl)-trimethylsilyloxymethylidene]-5-oxo-1-(phenylmethyl)-2-pyrrolidinecarbohydrazonic acid trimethylsilyl ester
IUPAC NAME: trimethylsilyl (NZ,2Z)-1-benzyl-N-[(4-chlorophenyl)-trimethylsilyloxymethylidene]-5-oxopyrrolidine-2-carbohydrazonate
SYSTEMATIC NAME: trimethylsilyl (NZ,2Z)-N-[(4-chlorophenyl)-trimethylsilyloxy-methylidene]-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-2-carbohydrazonate
MOLECULAR FORMULA: C25H34ClN3O3Si2
MOLECULAR WEIGHT: 516.17976
SMILES: C[Si](C)(C)O/C(=N\N=C(\C1=CC=C(C=C1)Cl)/O[Si](C)(C)C)/C2CCC(=O)N2CC3=CC=CC=C3
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Product OPENEYE NAME: trimethylsilyl (NZ,2Z)-1-[(2-chlorophenyl)methyl]-5-oxo-N-(2,2,2-trifluoro-1-trimethylsilyloxy-ethylidene)pyrrolidine-2-carbohydrazonate
CAS Name: (NZ,2Z)-1-[(2-chlorophenyl)methyl]-5-oxo-N-(2,2,2-trifluoro-1-trimethylsilyloxyethylidene)-2-pyrrolidinecarbohydrazonic acid trimethylsilyl ester
IUPAC NAME: trimethylsilyl (NZ,2Z)-1-[(2-chlorophenyl)methyl]-5-oxo-N-(2,2,2-trifluoro-1-trimethylsilyloxyethylidene)pyrrolidine-2-carbohydrazonate
SYSTEMATIC NAME: trimethylsilyl (NZ,2Z)-1-[(2-chlorophenyl)methyl]-5-oxidanylidene-N-[2,2,2-tris(fluoranyl)-1-trimethylsilyloxy-ethylidene]pyrrolidine-2-carbohydrazonate
MOLECULAR FORMULA: C20H29ClF3N3O3Si2
MOLECULAR WEIGHT: 508.08177
SMILES: C[Si](C)(C)O/C(=N\N=C(\C(F)(F)F)/O[Si](C)(C)C)/C1CCC(=O)N1CC2=CC=CC=C2Cl
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Product OPENEYE NAME: 5-(1H-benzimidazol-2-yl)pyrrolidin-2-one
CAS Name: 5-(1H-benzimidazol-2-yl)-2-pyrrolidinone
IUPAC NAME: 5-(1H-benzimidazol-2-yl)pyrrolidin-2-one
SYSTEMATIC NAME: 5-(1H-benzimidazol-2-yl)pyrrolidin-2-one
MOLECULAR FORMULA: C11H11N3O
MOLECULAR WEIGHT: 201.22454
SMILES: C1CC(=O)NC1C2=NC3=CC=CC=C3N2
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Product OPENEYE NAME: 5-(1H-benzimidazol-2-yl)-1-(o-tolylmethyl)pyrrolidin-2-one
CAS Name: 5-(1H-benzimidazol-2-yl)-1-[(2-methylphenyl)methyl]-2-pyrrolidinone
IUPAC NAME: 5-(1H-benzimidazol-2-yl)-1-[(2-methylphenyl)methyl]pyrrolidin-2-one
SYSTEMATIC NAME: 5-(1H-benzimidazol-2-yl)-1-[(2-methylphenyl)methyl]pyrrolidin-2-one
MOLECULAR FORMULA: C19H19N3O
MOLECULAR WEIGHT: 305.37366
SMILES: CC1=CC=CC=C1CN2C(CCC2=O)C3=NC4=CC=CC=C4N3
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Product OPENEYE NAME: 1-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)pyrrolidin-2-one
CAS Name: 1-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)-2-pyrrolidinone
IUPAC NAME: 1-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)pyrrolidin-2-one
SYSTEMATIC NAME: 1-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)pyrrolidin-2-one
MOLECULAR FORMULA: C8H11N3O2
MOLECULAR WEIGHT: 181.19184
SMILES: CC1=NN=C(O1)C2CCC(=O)N2C
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Product OPENEYE NAME: 1-benzyl-5-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]pyrrolidin-2-one
CAS Name: 5-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-1-(phenylmethyl)-2-pyrrolidinone
IUPAC NAME: 1-benzyl-5-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]pyrrolidin-2-one
SYSTEMATIC NAME: 5-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-1-(phenylmethyl)pyrrolidin-2-one
MOLECULAR FORMULA: C19H16ClN3O2
MOLECULAR WEIGHT: 353.80224
SMILES: C1CC(=O)N(C1C2=NN=C(O2)C3=CC=C(C=C3)Cl)CC4=CC=CC=C4
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Product OPENEYE NAME: 1-[(2-chlorophenyl)methyl]-5-[5-(trifluoromethyl)-1,3,4-oxadiazol-2-yl]pyrrolidin-2-one
CAS Name: 1-[(2-chlorophenyl)methyl]-5-[5-(trifluoromethyl)-1,3,4-oxadiazol-2-yl]-2-pyrrolidinone
IUPAC NAME: 1-[(2-chlorophenyl)methyl]-5-[5-(trifluoromethyl)-1,3,4-oxadiazol-2-yl]pyrrolidin-2-one
SYSTEMATIC NAME: 1-[(2-chlorophenyl)methyl]-5-[5-(trifluoromethyl)-1,3,4-oxadiazol-2-yl]pyrrolidin-2-one
MOLECULAR FORMULA: C14H11ClF3N3O2
MOLECULAR WEIGHT: 345.70425
SMILES: C1CC(=O)N(C1C2=NN=C(O2)C(F)(F)F)CC3=CC=CC=C3Cl
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Product OPENEYE NAME: (3Z)-7-chloro-3-(dimethylaminomethylene)-5-phenyl-4H-1,4-benzodiazepin-2-one
CAS Name: (3Z)-7-chloro-3-(dimethylaminomethylidene)-5-phenyl-4H-1,4-benzodiazepin-2-one
IUPAC NAME: (3Z)-7-chloro-3-(dimethylaminomethylidene)-5-phenyl-4H-1,4-benzodiazepin-2-one
SYSTEMATIC NAME: (3Z)-7-chloranyl-3-(dimethylaminomethylidene)-5-phenyl-4H-1,4-benzodiazepin-2-one
MOLECULAR FORMULA: C18H16ClN3O
MOLECULAR WEIGHT: 325.79214
SMILES: CN(C)/C=C\1/C(=O)N=C2C=CC(=CC2=C(N1)C3=CC=CC=C3)Cl
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Product OPENEYE NAME: 5-dimorpholinophosphoryloxy-1-methyl-3H-1,4-benzodiazepin-2-one
CAS Name: 5-[bis(4-morpholinyl)phosphoryloxy]-1-methyl-3H-1,4-benzodiazepin-2-one
IUPAC NAME: 5-dimorpholin-4-ylphosphoryloxy-1-methyl-3H-1,4-benzodiazepin-2-one
SYSTEMATIC NAME: 5-dimorpholin-4-ylphosphoryloxy-1-methyl-3H-1,4-benzodiazepin-2-one
MOLECULAR FORMULA: C18H25N4O5P
MOLECULAR WEIGHT: 408.388661
SMILES: CN1C(=O)CN=C(C2=CC=CC=C21)OP(=O)(N3CCOCC3)N4CCOCC4
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Product OPENEYE NAME: methyl 2-[(2-aminoacetyl)-methyl-amino]benzoate
CAS Name: 2-[(2-amino-1-oxoethyl)-methylamino]benzoic acid methyl ester
IUPAC NAME: methyl 2-[(2-aminoacetyl)-methylamino]benzoate
SYSTEMATIC NAME: methyl 2-[2-azanylethanoyl(methyl)amino]benzoate
MOLECULAR FORMULA: C11H14N2O3
MOLECULAR WEIGHT: 222.24046
SMILES: CN(C1=CC=CC=C1C(=O)OC)C(=O)CN
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Product OPENEYE NAME: ethyl (3Z)-3-(1-cyano-2-ethoxy-2-oxo-ethylidene)-2-oxo-indoline-1-carboxylate
CAS Name: (3Z)-3-(1-cyano-2-ethoxy-2-oxoethylidene)-2-oxo-1-indolecarboxylic acid ethyl ester
IUPAC NAME: ethyl (3Z)-3-(1-cyano-2-ethoxy-2-oxoethylidene)-2-oxoindole-1-carboxylate
SYSTEMATIC NAME: ethyl (3Z)-3-(1-cyano-2-ethoxy-2-oxidanylidene-ethylidene)-2-oxidanylidene-indole-1-carboxylate
MOLECULAR FORMULA: C16H14N2O5
MOLECULAR WEIGHT: 314.29276
SMILES: CCOC(=O)/C(=C\1/C2=CC=CC=C2N(C1=O)C(=O)OCC)/C#N
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