Wednesday, January 25, 2012

All Chemical Compounds Information




Product OPENEYE NAME: [4-[[[2-(3,4-dimethylphenoxy)acetyl]hydrazono]methyl]phenyl] 4-bromobenzoate
CAS Name: 4-bromobenzoic acid [4-[[[2-(3,4-dimethylphenoxy)-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester
IUPAC NAME: [4-[[[2-(3,4-dimethylphenoxy)acetyl]hydrazinylidene]methyl]phenyl] 4-bromobenzoate
SYSTEMATIC NAME: [4-[[2-(3,4-dimethylphenoxy)ethanoylhydrazinylidene]methyl]phenyl] 4-bromanylbenzoate
MOLECULAR FORMULA: C24H21BrN2O4
MOLECULAR WEIGHT: 481.33854
SMILES: CC1=C(C=C(C=C1)OCC(=O)NN=CC2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)Br)C
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Product OPENEYE NAME: [4-[(acetylhydrazono)methyl]phenyl] 4-butoxybenzoate
CAS Name: 4-butoxybenzoic acid [4-[(acetylhydrazinylidene)methyl]phenyl] ester
IUPAC NAME: [4-[(acetylhydrazinylidene)methyl]phenyl] 4-butoxybenzoate
SYSTEMATIC NAME: [4-[(ethanoylhydrazinylidene)methyl]phenyl] 4-butoxybenzoate
MOLECULAR FORMULA: C20H22N2O4
MOLECULAR WEIGHT: 354.39968
SMILES: CCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C=NNC(=O)C
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Product OPENEYE NAME: N-isopropyl-3,5-dinitro-N-phenyl-benzamide
CAS Name: 3,5-dinitro-N-phenyl-N-propan-2-ylbenzamide
IUPAC NAME: 3,5-dinitro-N-phenyl-N-propan-2-ylbenzamide
SYSTEMATIC NAME: 3,5-dinitro-N-phenyl-N-propan-2-yl-benzamide
MOLECULAR FORMULA: C16H15N3O5
MOLECULAR WEIGHT: 329.3074
SMILES: CC(C)N(C1=CC=CC=C1)C(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]
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Product OPENEYE NAME: 5-(2-chlorophenyl)-2-(4-ethoxyphenyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine
CAS Name: 5-(2-chlorophenyl)-2-(4-ethoxyphenyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine
IUPAC NAME: 5-(2-chlorophenyl)-2-(4-ethoxyphenyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine
SYSTEMATIC NAME: 5-(2-chlorophenyl)-2-(4-ethoxyphenyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine
MOLECULAR FORMULA: C24H21ClN2O2
MOLECULAR WEIGHT: 404.88874
SMILES: CCOC1=CC=C(C=C1)C2=NN3C(C2)C4=CC=CC=C4OC3C5=CC=CC=C5Cl
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Product OPENEYE NAME: N-[(4-fluorophenyl)methyleneamino]-3-(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)propanamide
CAS Name: N-[(4-fluorophenyl)methylideneamino]-3-(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)propanamide
IUPAC NAME: N-[(4-fluorophenyl)methylideneamino]-3-(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)propanamide
SYSTEMATIC NAME: N-[(4-fluorophenyl)methylideneamino]-3-(3-methyl-5-oxidanylidene-1,4-dihydropyrazol-4-yl)propanamide
MOLECULAR FORMULA: C14H15FN4O2
MOLECULAR WEIGHT: 290.292903
SMILES: CC1=NNC(=O)C1CCC(=O)NN=CC2=CC=C(C=C2)F
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Product OPENEYE NAME: [4-[[[2-(4-isopropylphenoxy)acetyl]hydrazono]methyl]phenyl] 3-chloro-6-methoxy-benzothiophene-2-carboxylate
CAS Name: 3-chloro-6-methoxy-1-benzothiophene-2-carboxylic acid [4-[[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]hydrazinylidene]methyl]phenyl] ester
IUPAC NAME: [4-[[[2-(4-propan-2-ylphenoxy)acetyl]hydrazinylidene]methyl]phenyl] 3-chloro-6-methoxy-1-benzothiophene-2-carboxylate
SYSTEMATIC NAME: [4-[[2-(4-propan-2-ylphenoxy)ethanoylhydrazinylidene]methyl]phenyl] 3-chloranyl-6-methoxy-1-benzothiophene-2-carboxylate
MOLECULAR FORMULA: C28H25ClN2O5S
MOLECULAR WEIGHT: 537.0265
SMILES: CC(C)C1=CC=C(C=C1)OCC(=O)NN=CC2=CC=C(C=C2)OC(=O)C3=C(C4=C(S3)C=C(C=C4)OC)Cl
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Product OPENEYE NAME: N-[2-[2-[[3-[(3-bromophenyl)methoxy]phenyl]methylene]hydrazino]-2-oxo-ethyl]-3-methyl-benzamide
CAS Name: N-[2-[2-[[3-[(3-bromophenyl)methoxy]phenyl]methylidene]hydrazinyl]-2-oxoethyl]-3-methylbenzamide
IUPAC NAME: N-[2-[2-[[3-[(3-bromophenyl)methoxy]phenyl]methylidene]hydrazinyl]-2-oxoethyl]-3-methylbenzamide
SYSTEMATIC NAME: N-[2-[2-[[3-[(3-bromophenyl)methoxy]phenyl]methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-3-methyl-benzamide
MOLECULAR FORMULA: C24H22BrN3O3
MOLECULAR WEIGHT: 480.35378
SMILES: CC1=CC=CC(=C1)C(=O)NCC(=O)NN=CC2=CC(=CC=C2)OCC3=CC(=CC=C3)Br
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Product OPENEYE NAME: methyl 5-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-2,4,5-trioxo-3-(3-oxo-4H-quinoxalin-2-yl)pentanoate
CAS Name: 5-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-2,4,5-trioxo-3-(3-oxo-4H-quinoxalin-2-yl)pentanoic acid methyl ester
IUPAC NAME: methyl 5-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-2,4,5-trioxo-3-(3-oxo-4H-quinoxalin-2-yl)pentanoate
SYSTEMATIC NAME: methyl 5-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-2,4,5-tris(oxidanylidene)-3-(3-oxidanylidene-4H-quinoxalin-2-yl)pentanoate
MOLECULAR FORMULA: C23H18N4O7S
MOLECULAR WEIGHT: 494.47662
SMILES: CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)C(C3=NC4=CC=CC=C4NC3=O)C(=O)C(=O)OC
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Product OPENEYE NAME: N-[(2-chloro-3-phenyl-prop-2-enylidene)amino]-2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide
CAS Name: N-[(2-chloro-3-phenylprop-2-enylidene)amino]-2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)thio]acetamide
IUPAC NAME: N-[(2-chloro-3-phenylprop-2-enylidene)amino]-2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide
SYSTEMATIC NAME: N-[(2-chloranyl-3-phenyl-prop-2-enylidene)amino]-2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
MOLECULAR FORMULA: C21H20ClN5OS
MOLECULAR WEIGHT: 425.9344
SMILES: CCN1C(=NN=C1SCC(=O)NN=CC(=CC2=CC=CC=C2)Cl)C3=CC=CC=C3
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Product OPENEYE NAME: N-(1,3-benzothiazol-2-yl)-5-chloro-2-methoxy-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide
CAS Name: N-(1,3-benzothiazol-2-yl)-5-chloro-2-methoxy-N-[(2-oxo-1-pyrrolidinyl)methyl]benzamide
IUPAC NAME: N-(1,3-benzothiazol-2-yl)-5-chloro-2-methoxy-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide
SYSTEMATIC NAME: N-(1,3-benzothiazol-2-yl)-5-chloranyl-2-methoxy-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide
MOLECULAR FORMULA: C20H18ClN3O3S
MOLECULAR WEIGHT: 415.89322
SMILES: COC1=C(C=C(C=C1)Cl)C(=O)N(CN2CCCC2=O)C3=NC4=CC=CC=C4S3
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