Thursday, May 2, 2013

All Chemical Compounds Information




Product OPENEYE NAME: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[(3-methoxyphenyl)methyl]acetamide
CAS Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[(3-methoxyphenyl)methyl]acetamide
IUPAC NAME: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[(3-methoxyphenyl)methyl]acetamide
SYSTEMATIC NAME: 2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[(3-methoxyphenyl)methyl]ethanamide
MOLECULAR FORMULA: C16H19N3O3
MOLECULAR WEIGHT: 301.34036
SMILES: CC1=C(C(=O)N=C(N1)C)CC(=O)NCC2=CC(=CC=C2)OC
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Product OPENEYE NAME: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[(3-methoxyphenyl)methyl]butanamide
CAS Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[(3-methoxyphenyl)methyl]butanamide
IUPAC NAME: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[(3-methoxyphenyl)methyl]butanamide
SYSTEMATIC NAME: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[(3-methoxyphenyl)methyl]butanamide
MOLECULAR FORMULA: C18H25N3O3
MOLECULAR WEIGHT: 331.4094
SMILES: CC(C)(C)C1=NOC(=N1)CCCC(=O)NCC2=CC(=CC=C2)OC
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Product OPENEYE NAME: 2,6-dimethyl-5-[2-[4-(4-nitrophenyl)piperazin-1-yl]-2-oxo-ethyl]-1H-pyrimidin-4-one
CAS Name: 2,6-dimethyl-5-[2-[4-(4-nitrophenyl)-1-piperazinyl]-2-oxoethyl]-1H-pyrimidin-4-one
IUPAC NAME: 2,6-dimethyl-5-[2-[4-(4-nitrophenyl)piperazin-1-yl]-2-oxoethyl]-1H-pyrimidin-4-one
SYSTEMATIC NAME: 2,6-dimethyl-5-[2-[4-(4-nitrophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-1H-pyrimidin-4-one
MOLECULAR FORMULA: C18H21N5O4
MOLECULAR WEIGHT: 371.39044
SMILES: CC1=C(C(=O)N=C(N1)C)CC(=O)N2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-]
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Product OPENEYE NAME: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(5-methyl-2-furyl)thiazole-4-carboxamide
CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(5-methyl-2-furanyl)-4-thiazolecarboxamide
IUPAC NAME: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(5-methylfuran-2-yl)-1,3-thiazole-4-carboxamide
SYSTEMATIC NAME: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(5-methylfuran-2-yl)-1,3-thiazole-4-carboxamide
MOLECULAR FORMULA: C19H20N2O4S
MOLECULAR WEIGHT: 372.4381
SMILES: CC1=CC=C(O1)C2=NC(=CS2)C(=O)NCCC3=CC(=C(C=C3)OC)OC
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Product OPENEYE NAME: 4-[[[2-(2-bromoanilino)-2-oxo-ethyl]-methyl-amino]methyl]benzamide
CAS Name: 4-[[[2-(2-bromoanilino)-2-oxoethyl]-methylamino]methyl]benzamide
IUPAC NAME: 4-[[[2-(2-bromoanilino)-2-oxoethyl]-methylamino]methyl]benzamide
SYSTEMATIC NAME: 4-[[[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]methyl]benzamide
MOLECULAR FORMULA: C17H18BrN3O2
MOLECULAR WEIGHT: 376.24772
SMILES: CN(CC1=CC=C(C=C1)C(=O)N)CC(=O)NC2=CC=CC=C2Br
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Product OPENEYE NAME: N-(3-chloro-4-methoxy-phenyl)-1-(3-nitrophenyl)pyrazole-3-carboxamide
CAS Name: N-(3-chloro-4-methoxyphenyl)-1-(3-nitrophenyl)-3-pyrazolecarboxamide
IUPAC NAME: N-(3-chloro-4-methoxyphenyl)-1-(3-nitrophenyl)pyrazole-3-carboxamide
SYSTEMATIC NAME: N-(3-chloranyl-4-methoxy-phenyl)-1-(3-nitrophenyl)pyrazole-3-carboxamide
MOLECULAR FORMULA: C17H13ClN4O4
MOLECULAR WEIGHT: 372.76252
SMILES: COC1=C(C=C(C=C1)NC(=O)C2=NN(C=C2)C3=CC(=CC=C3)[N+](=O)[O-])Cl
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Product OPENEYE NAME: 2-(2-bromo-4-cyano-6-ethoxy-phenoxy)-N-propyl-acetamide
CAS Name: 2-(2-bromo-4-cyano-6-ethoxyphenoxy)-N-propylacetamide
IUPAC NAME: 2-(2-bromo-4-cyano-6-ethoxyphenoxy)-N-propylacetamide
SYSTEMATIC NAME: 2-(2-bromanyl-4-cyano-6-ethoxy-phenoxy)-N-propyl-ethanamide
MOLECULAR FORMULA: C14H17BrN2O3
MOLECULAR WEIGHT: 341.20038
SMILES: CCCNC(=O)COC1=C(C=C(C=C1Br)C#N)OCC
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Product OPENEYE NAME: 1-(3-nitrophenyl)-N-propyl-pyrazole-3-carboxamide
CAS Name: 1-(3-nitrophenyl)-N-propyl-3-pyrazolecarboxamide
IUPAC NAME: 1-(3-nitrophenyl)-N-propylpyrazole-3-carboxamide
SYSTEMATIC NAME: 1-(3-nitrophenyl)-N-propyl-pyrazole-3-carboxamide
MOLECULAR FORMULA: C13H14N4O3
MOLECULAR WEIGHT: 274.27526
SMILES: CCCNC(=O)C1=NN(C=C1)C2=CC(=CC=C2)[N+](=O)[O-]
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Product OPENEYE NAME: N-propyl-3-(p-tolyl)isoxazole-5-carboxamide
CAS Name: 3-(4-methylphenyl)-N-propyl-5-isoxazolecarboxamide
IUPAC NAME: 3-(4-methylphenyl)-N-propyl-1,2-oxazole-5-carboxamide
SYSTEMATIC NAME: 3-(4-methylphenyl)-N-propyl-1,2-oxazole-5-carboxamide
MOLECULAR FORMULA: C14H16N2O2
MOLECULAR WEIGHT: 244.28904
SMILES: CCCNC(=O)C1=CC(=NO1)C2=CC=C(C=C2)C
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Product OPENEYE NAME: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(3-ethylphenyl)acetamide
CAS Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(3-ethylphenyl)acetamide
IUPAC NAME: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(3-ethylphenyl)acetamide
SYSTEMATIC NAME: 2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-(3-ethylphenyl)ethanamide
MOLECULAR FORMULA: C16H19N3O2
MOLECULAR WEIGHT: 285.34096
SMILES: CCC1=CC(=CC=C1)NC(=O)CC2=C(NC(=NC2=O)C)C
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Product OPENEYE NAME: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(3-ethylphenyl)butanamide
CAS Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(3-ethylphenyl)butanamide
IUPAC NAME: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(3-ethylphenyl)butanamide
SYSTEMATIC NAME: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(3-ethylphenyl)butanamide
MOLECULAR FORMULA: C18H25N3O2
MOLECULAR WEIGHT: 315.41
SMILES: CCC1=CC(=CC=C1)NC(=O)CCCC2=NC(=NO2)C(C)(C)C
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Product OPENEYE NAME: N-[2-(4-fluorophenyl)ethyl]-1-(3-nitrophenyl)pyrazole-3-carboxamide
CAS Name: N-[2-(4-fluorophenyl)ethyl]-1-(3-nitrophenyl)-3-pyrazolecarboxamide
IUPAC NAME: N-[2-(4-fluorophenyl)ethyl]-1-(3-nitrophenyl)pyrazole-3-carboxamide
SYSTEMATIC NAME: N-[2-(4-fluorophenyl)ethyl]-1-(3-nitrophenyl)pyrazole-3-carboxamide
MOLECULAR FORMULA: C18H15FN4O3
MOLECULAR WEIGHT: 354.335103
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])N2C=CC(=N2)C(=O)NCCC3=CC=C(C=C3)F
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Product OPENEYE NAME: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[2-(4-fluorophenyl)ethyl]acetamide
CAS Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[2-(4-fluorophenyl)ethyl]acetamide
IUPAC NAME: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[2-(4-fluorophenyl)ethyl]acetamide
SYSTEMATIC NAME: 2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[2-(4-fluorophenyl)ethyl]ethanamide
MOLECULAR FORMULA: C16H18FN3O2
MOLECULAR WEIGHT: 303.331423
SMILES: CC1=C(C(=O)N=C(N1)C)CC(=O)NCCC2=CC=C(C=C2)F
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Product OPENEYE NAME: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[(4-fluorophenyl)methyl]propanamide
CAS Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[(4-fluorophenyl)methyl]propanamide
IUPAC NAME: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[(4-fluorophenyl)methyl]propanamide
SYSTEMATIC NAME: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[(4-fluorophenyl)methyl]propanamide
MOLECULAR FORMULA: C16H20FN3O2
MOLECULAR WEIGHT: 305.347303
SMILES: CC(C)(C)C1=NOC(=N1)CCC(=O)NCC2=CC=C(C=C2)F
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Product OPENEYE NAME: 4,6,7-trimethoxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1H-indole-2-carboxamide
CAS Name: 4,6,7-trimethoxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1H-indole-2-carboxamide
IUPAC NAME: 4,6,7-trimethoxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1H-indole-2-carboxamide
SYSTEMATIC NAME: 4,6,7-trimethoxy-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-1H-indole-2-carboxamide
MOLECULAR FORMULA: C19H18N4O5
MOLECULAR WEIGHT: 382.37002
SMILES: COC1=CC(=C(C2=C1C=C(N2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4)OC)OC
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