Wednesday, November 28, 2012

All Chemical Compounds Information




Product OPENEYE NAME: [1-[(4-chlorophenyl)methyl]imidazol-2-yl]methyl N-[4-(trifluoromethoxy)phenyl]carbamate
CAS Name: N-[4-(trifluoromethoxy)phenyl]carbamic acid [1-[(4-chlorophenyl)methyl]-2-imidazolyl]methyl ester
IUPAC NAME: [1-[(4-chlorophenyl)methyl]imidazol-2-yl]methyl N-[4-(trifluoromethoxy)phenyl]carbamate
SYSTEMATIC NAME: [1-[(4-chlorophenyl)methyl]imidazol-2-yl]methyl N-[4-(trifluoromethyloxy)phenyl]carbamate
MOLECULAR FORMULA: C19H15ClF3N3O3
MOLECULAR WEIGHT: 425.78891
SMILES: C1=CC(=CC=C1CN2C=CN=C2COC(=O)NC3=CC=C(C=C3)OC(F)(F)F)Cl
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Product OPENEYE NAME: 1-phenyl-3-[[2-(trifluoromethyl)-4-quinolyl]amino]urea
CAS Name: 1-phenyl-3-[[2-(trifluoromethyl)-4-quinolinyl]amino]urea
IUPAC NAME: 1-phenyl-3-[[2-(trifluoromethyl)quinolin-4-yl]amino]urea
SYSTEMATIC NAME: 1-phenyl-3-[[2-(trifluoromethyl)quinolin-4-yl]amino]urea
MOLECULAR FORMULA: C17H13F3N4O
MOLECULAR WEIGHT: 346.30653
SMILES: C1=CC=C(C=C1)NC(=O)NNC2=CC(=NC3=CC=CC=C32)C(F)(F)F
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Product OPENEYE NAME: 2-methyl-4-[5-[C-methyl-N-(2,4,6-trichloroanilino)carbonimidoyl]-2-thienyl]but-3-yn-2-ol
CAS Name: 2-methyl-4-[5-[1-[(2,4,6-trichlorophenyl)hydrazinylidene]ethyl]-2-thiophenyl]-3-butyn-2-ol
IUPAC NAME: 2-methyl-4-[5-[C-methyl-N-(2,4,6-trichloroanilino)carbonimidoyl]thiophen-2-yl]but-3-yn-2-ol
SYSTEMATIC NAME: 2-methyl-4-[5-[C-methyl-N-[[2,4,6-tris(chloranyl)phenyl]amino]carbonimidoyl]thiophen-2-yl]but-3-yn-2-ol
MOLECULAR FORMULA: C17H15Cl3N2OS
MOLECULAR WEIGHT: 401.7378
SMILES: CC(=NNC1=C(C=C(C=C1Cl)Cl)Cl)C2=CC=C(S2)C#CC(C)(C)O
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Product OPENEYE NAME: 2-methyl-4-[5-[C-methyl-N-[2-(trifluoromethyl)anilino]carbonimidoyl]-2-thienyl]but-3-yn-2-ol
CAS Name: 2-methyl-4-[5-[1-[[2-(trifluoromethyl)phenyl]hydrazinylidene]ethyl]-2-thiophenyl]-3-butyn-2-ol
IUPAC NAME: 2-methyl-4-[5-[C-methyl-N-[2-(trifluoromethyl)anilino]carbonimidoyl]thiophen-2-yl]but-3-yn-2-ol
SYSTEMATIC NAME: 2-methyl-4-[5-[C-methyl-N-[[2-(trifluoromethyl)phenyl]amino]carbonimidoyl]thiophen-2-yl]but-3-yn-2-ol
MOLECULAR FORMULA: C18H17F3N2OS
MOLECULAR WEIGHT: 366.40059
SMILES: CC(=NNC1=CC=CC=C1C(F)(F)F)C2=CC=C(S2)C#CC(C)(C)O
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Product OPENEYE NAME: 4-[5-[N-[2-chloro-5-(trifluoromethyl)anilino]-C-methyl-carbonimidoyl]-2-thienyl]-2-methyl-but-3-yn-2-ol
CAS Name: 4-[5-[1-[[2-chloro-5-(trifluoromethyl)phenyl]hydrazinylidene]ethyl]-2-thiophenyl]-2-methyl-3-butyn-2-ol
IUPAC NAME: 4-[5-[N-[2-chloro-5-(trifluoromethyl)anilino]-C-methylcarbonimidoyl]thiophen-2-yl]-2-methylbut-3-yn-2-ol
SYSTEMATIC NAME: 4-[5-[N-[[2-chloranyl-5-(trifluoromethyl)phenyl]amino]-C-methyl-carbonimidoyl]thiophen-2-yl]-2-methyl-but-3-yn-2-ol
MOLECULAR FORMULA: C18H16ClF3N2OS
MOLECULAR WEIGHT: 400.84565
SMILES: CC(=NNC1=C(C=CC(=C1)C(F)(F)F)Cl)C2=CC=C(S2)C#CC(C)(C)O
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Product OPENEYE NAME: 1-(4-chlorophenyl)-3-[[2-(trifluoromethyl)-4-quinolyl]amino]urea
CAS Name: 1-(4-chlorophenyl)-3-[[2-(trifluoromethyl)-4-quinolinyl]amino]urea
IUPAC NAME: 1-(4-chlorophenyl)-3-[[2-(trifluoromethyl)quinolin-4-yl]amino]urea
SYSTEMATIC NAME: 1-(4-chlorophenyl)-3-[[2-(trifluoromethyl)quinolin-4-yl]amino]urea
MOLECULAR FORMULA: C17H12ClF3N4O
MOLECULAR WEIGHT: 380.75159
SMILES: C1=CC=C2C(=C1)C(=CC(=N2)C(F)(F)F)NNC(=O)NC3=CC=C(C=C3)Cl
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Product OPENEYE NAME: 1-(3-chlorophenyl)-3-[[2-(trifluoromethyl)-4-quinolyl]amino]urea
CAS Name: 1-(3-chlorophenyl)-3-[[2-(trifluoromethyl)-4-quinolinyl]amino]urea
IUPAC NAME: 1-(3-chlorophenyl)-3-[[2-(trifluoromethyl)quinolin-4-yl]amino]urea
SYSTEMATIC NAME: 1-(3-chlorophenyl)-3-[[2-(trifluoromethyl)quinolin-4-yl]amino]urea
MOLECULAR FORMULA: C17H12ClF3N4O
MOLECULAR WEIGHT: 380.75159
SMILES: C1=CC=C2C(=C1)C(=CC(=N2)C(F)(F)F)NNC(=O)NC3=CC(=CC=C3)Cl
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Product OPENEYE NAME: 1-[4-(trifluoromethoxy)phenyl]-3-[[2-(trifluoromethyl)-4-quinolyl]amino]urea
CAS Name: 1-[4-(trifluoromethoxy)phenyl]-3-[[2-(trifluoromethyl)-4-quinolinyl]amino]urea
IUPAC NAME: 1-[4-(trifluoromethoxy)phenyl]-3-[[2-(trifluoromethyl)quinolin-4-yl]amino]urea
SYSTEMATIC NAME: 1-[4-(trifluoromethyloxy)phenyl]-3-[[2-(trifluoromethyl)quinolin-4-yl]amino]urea
MOLECULAR FORMULA: C18H12F6N4O2
MOLECULAR WEIGHT: 430.303899
SMILES: C1=CC=C2C(=C1)C(=CC(=N2)C(F)(F)F)NNC(=O)NC3=CC=C(C=C3)OC(F)(F)F
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Product OPENEYE NAME: 3-[[1-[(4-chlorophenyl)methyl]imidazol-2-yl]methylsulfanyl]-4-methyl-5-(trifluoromethyl)-1,2,4-triazole
CAS Name: 3-[[1-[(4-chlorophenyl)methyl]-2-imidazolyl]methylthio]-4-methyl-5-(trifluoromethyl)-1,2,4-triazole
IUPAC NAME: 3-[[1-[(4-chlorophenyl)methyl]imidazol-2-yl]methylsulfanyl]-4-methyl-5-(trifluoromethyl)-1,2,4-triazole
SYSTEMATIC NAME: 3-[[1-[(4-chlorophenyl)methyl]imidazol-2-yl]methylsulfanyl]-4-methyl-5-(trifluoromethyl)-1,2,4-triazole
MOLECULAR FORMULA: C15H13ClF3N5S
MOLECULAR WEIGHT: 387.81043
SMILES: CN1C(=NN=C1SCC2=NC=CN2CC3=CC=C(C=C3)Cl)C(F)(F)F
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Product OPENEYE NAME: 1-[(4-chlorophenyl)methyl]-2-[(1-methylimidazol-2-yl)sulfanylmethyl]imidazole
CAS Name: 1-[(4-chlorophenyl)methyl]-2-[[(1-methyl-2-imidazolyl)thio]methyl]imidazole
IUPAC NAME: 1-[(4-chlorophenyl)methyl]-2-[(1-methylimidazol-2-yl)sulfanylmethyl]imidazole
SYSTEMATIC NAME: 1-[(4-chlorophenyl)methyl]-2-[(1-methylimidazol-2-yl)sulfanylmethyl]imidazole
MOLECULAR FORMULA: C15H15ClN4S
MOLECULAR WEIGHT: 318.8244
SMILES: CN1C=CN=C1SCC2=NC=CN2CC3=CC=C(C=C3)Cl
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Product OPENEYE NAME: methyl 3-(3-benzyl-5-cyano-2,4-dioxo-pyrimidin-1-yl)thiophene-2-carboxylate
CAS Name: 3-[5-cyano-2,4-dioxo-3-(phenylmethyl)-1-pyrimidinyl]-2-thiophenecarboxylic acid methyl ester
IUPAC NAME: methyl 3-(3-benzyl-5-cyano-2,4-dioxopyrimidin-1-yl)thiophene-2-carboxylate
SYSTEMATIC NAME: methyl 3-[5-cyano-2,4-bis(oxidanylidene)-3-(phenylmethyl)pyrimidin-1-yl]thiophene-2-carboxylate
MOLECULAR FORMULA: C18H13N3O4S
MOLECULAR WEIGHT: 367.37852
SMILES: COC(=O)C1=C(C=CS1)N2C=C(C(=O)N(C2=O)CC3=CC=CC=C3)C#N
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Product OPENEYE NAME: 1-[(4-chlorophenyl)methyl]-2-(p-tolylsulfanylmethyl)imidazole
CAS Name: 1-[(4-chlorophenyl)methyl]-2-[[(4-methylphenyl)thio]methyl]imidazole
IUPAC NAME: 1-[(4-chlorophenyl)methyl]-2-[(4-methylphenyl)sulfanylmethyl]imidazole
SYSTEMATIC NAME: 1-[(4-chlorophenyl)methyl]-2-[(4-methylphenyl)sulfanylmethyl]imidazole
MOLECULAR FORMULA: C18H17ClN2S
MOLECULAR WEIGHT: 328.85898
SMILES: CC1=CC=C(C=C1)SCC2=NC=CN2CC3=CC=C(C=C3)Cl
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