Thursday, December 29, 2011

All Chemical Compounds Information




Product OPENEYE NAME: 1-(4-fluorophenyl)-N-[(2-imidazol-1-ylphenyl)methyl]indazole-4-carboxamide
CAS Name: 1-(4-fluorophenyl)-N-[[2-(1-imidazolyl)phenyl]methyl]-4-indazolecarboxamide
IUPAC NAME: 1-(4-fluorophenyl)-N-[(2-imidazol-1-ylphenyl)methyl]indazole-4-carboxamide
SYSTEMATIC NAME: 1-(4-fluorophenyl)-N-[(2-imidazol-1-ylphenyl)methyl]indazole-4-carboxamide
MOLECULAR FORMULA: C24H18FN5O
MOLECULAR WEIGHT: 411.431023
SMILES: C1=CC=C(C(=C1)CNC(=O)C2=C3C=NN(C3=CC=C2)C4=CC=C(C=C4)F)N5C=CN=C5
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Product OPENEYE NAME: 1-(4-fluorophenyl)-N-[2-(4-pyridyl)ethyl]indazole-4-carboxamide
CAS Name: 1-(4-fluorophenyl)-N-(2-pyridin-4-ylethyl)-4-indazolecarboxamide
IUPAC NAME: 1-(4-fluorophenyl)-N-(2-pyridin-4-ylethyl)indazole-4-carboxamide
SYSTEMATIC NAME: 1-(4-fluorophenyl)-N-(2-pyridin-4-ylethyl)indazole-4-carboxamide
MOLECULAR FORMULA: C21H17FN4O
MOLECULAR WEIGHT: 360.384283
SMILES: C1=CC(=C2C=NN(C2=C1)C3=CC=C(C=C3)F)C(=O)NCCC4=CC=NC=C4
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Product OPENEYE NAME: N-[[3-[(dimethylamino)methyl]phenyl]methyl]-1-(4-fluorophenyl)indazole-4-carboxamide
CAS Name: N-[[3-[(dimethylamino)methyl]phenyl]methyl]-1-(4-fluorophenyl)-4-indazolecarboxamide
IUPAC NAME: N-[[3-[(dimethylamino)methyl]phenyl]methyl]-1-(4-fluorophenyl)indazole-4-carboxamide
SYSTEMATIC NAME: N-[[3-[(dimethylamino)methyl]phenyl]methyl]-1-(4-fluorophenyl)indazole-4-carboxamide
MOLECULAR FORMULA: C24H23FN4O
MOLECULAR WEIGHT: 402.464023
SMILES: CN(C)CC1=CC=CC(=C1)CNC(=O)C2=C3C=NN(C3=CC=C2)C4=CC=C(C=C4)F
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Product OPENEYE NAME: (3S)-5'-[3-[(8R)-8-(3,5-difluorophenyl)-8-methyl-6-oxo-7,10-diazaspiro[4.5]decan-7-yl]propyl]spiro[1H-pyrrolo[2,3-b]pyridine-3,2'-indane]-2-one
CAS Name: (2S)-5-[3-[(8R)-8-(3,5-difluorophenyl)-8-methyl-6-oxo-7,10-diazaspiro[4.5]decan-7-yl]propyl]-2'-spiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]one
IUPAC NAME: (2S)-5-[3-[(8R)-8-(3,5-difluorophenyl)-8-methyl-6-oxo-7,10-diazaspiro[4.5]decan-7-yl]propyl]spiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-2'-one
SYSTEMATIC NAME: (2S)-5-[3-[(8R)-8-[3,5-bis(fluoranyl)phenyl]-8-methyl-6-oxidanylidene-7,10-diazaspiro[4.5]decan-7-yl]propyl]spiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-2'-one
MOLECULAR FORMULA: C33H34F2N4O2
MOLECULAR WEIGHT: 556.645466
SMILES: C[C@]1(CNC2(CCCC2)C(=O)N1CCCC3=CC4=C(C[C@]5(C4)C6=C(NC5=O)N=CC=C6)C=C3)C7=CC(=CC(=C7)F)F
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Product OPENEYE NAME: (3R)-5'-[(E)-3-[(2R,5S)-2-(3,5-difluorophenyl)-5-(fluoromethyl)-2,4,5-trimethyl-6-oxo-piperazin-1-yl]prop-1-enyl]spiro[1H-pyrrolo[2,3-b]pyridine-3,2'-indane]-2-one
CAS Name: (2R)-5-[(E)-3-[(2R,5S)-2-(3,5-difluorophenyl)-5-(fluoromethyl)-2,4,5-trimethyl-6-oxo-1-piperazinyl]prop-1-enyl]-2'-spiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]one
IUPAC NAME: (2R)-5-[(E)-3-[(2R,5S)-2-(3,5-difluorophenyl)-5-(fluoromethyl)-2,4,5-trimethyl-6-oxopiperazin-1-yl]prop-1-enyl]spiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-2'-one
SYSTEMATIC NAME: (2R)-5-[(E)-3-[(2R,5S)-2-[3,5-bis(fluoranyl)phenyl]-5-(fluoranylmethyl)-2,4,5-trimethyl-6-oxidanylidene-piperazin-1-yl]prop-1-enyl]spiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-2'-one
MOLECULAR FORMULA: C32H31F3N4O2
MOLECULAR WEIGHT: 560.60935
SMILES: C[C@]1(CN([C@](C(=O)N1C/C=C/C2=CC3=C(C[C@@]4(C3)C5=C(NC4=O)N=CC=C5)C=C2)(C)CF)C)C6=CC(=CC(=C6)F)F
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Product OPENEYE NAME: (3R)-5'-[3-(16-oxo-6,15-diazadispiro[4.2.6^{8}.2^{5}]hexadecan-15-yl)propanoyl]spiro[1H-pyrrolo[2,3-b]pyridine-3,2'-indane]-2-one
CAS Name: (2R)-5-[1-oxo-3-(16-oxo-6,15-diazadispiro[4.2.6^{8}.2^{5}]hexadecan-15-yl)propyl]-2'-spiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]one
IUPAC NAME: (2R)-5-[3-(16-oxo-6,15-diazadispiro[4.2.6^{8}.2^{5}]hexadecan-15-yl)propanoyl]spiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-2'-one
SYSTEMATIC NAME: (2R)-5-[3-(16-oxidanylidene-6,15-diazadispiro[4.2.6^{8}.2^{5}]hexadecan-15-yl)propanoyl]spiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-2'-one
MOLECULAR FORMULA: C32H38N4O3
MOLECULAR WEIGHT: 526.66912
SMILES: C1CCCC2(CC1)CNC3(CCCC3)C(=O)N2CCC(=O)C4=CC5=C(C[C@@]6(C5)C7=C(NC6=O)N=CC=C7)C=C4
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Product OPENEYE NAME: (3R)-5'-[2-[(8R)-8-(3,5-difluorophenyl)-8-methyl-6-oxo-7,10-diazaspiro[4.5]decan-7-yl]ethylsulfanyl]spiro[1H-pyrrolo[2,3-b]pyridine-3,2'-indane]-2-one
CAS Name: (2R)-5-[2-[(8R)-8-(3,5-difluorophenyl)-8-methyl-6-oxo-7,10-diazaspiro[4.5]decan-7-yl]ethylthio]-2'-spiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]one
IUPAC NAME: (2R)-5-[2-[(8R)-8-(3,5-difluorophenyl)-8-methyl-6-oxo-7,10-diazaspiro[4.5]decan-7-yl]ethylsulfanyl]spiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-2'-one
SYSTEMATIC NAME: (2R)-5-[2-[(8R)-8-[3,5-bis(fluoranyl)phenyl]-8-methyl-6-oxidanylidene-7,10-diazaspiro[4.5]decan-7-yl]ethylsulfanyl]spiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-2'-one
MOLECULAR FORMULA: C32H32F2N4O2S
MOLECULAR WEIGHT: 574.683886
SMILES: C[C@]1(CNC2(CCCC2)C(=O)N1CCSC3=CC4=C(C[C@@]5(C4)C6=C(NC5=O)N=CC=C6)C=C3)C7=CC(=CC(=C7)F)F
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Product OPENEYE NAME: 1-[2-[2-(4-chlorophenyl)imino-4-(6-morpholinopyridazin-3-yl)thiazol-3-yl]ethyl]-3-methyl-urea
CAS Name: 1-[2-[2-(4-chlorophenyl)imino-4-[6-(4-morpholinyl)-3-pyridazinyl]-3-thiazolyl]ethyl]-3-methylurea
IUPAC NAME: 1-[2-[2-(4-chlorophenyl)imino-4-(6-morpholin-4-ylpyridazin-3-yl)-1,3-thiazol-3-yl]ethyl]-3-methylurea
SYSTEMATIC NAME: 1-[2-[2-(4-chlorophenyl)imino-4-(6-morpholin-4-ylpyridazin-3-yl)-1,3-thiazol-3-yl]ethyl]-3-methyl-urea
MOLECULAR FORMULA: C21H24ClN7O2S
MOLECULAR WEIGHT: 473.97896
SMILES: CNC(=O)NCCN1C(=CSC1=NC2=CC=C(C=C2)Cl)C3=NN=C(C=C3)N4CCOCC4
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Product OPENEYE NAME: 1-[2-[2-[(5-fluoro-3-pyridyl)imino]-4-(6-morpholinopyridazin-3-yl)thiazol-3-yl]ethyl]-3-methyl-urea
CAS Name: 1-[2-[2-[(5-fluoro-3-pyridinyl)imino]-4-[6-(4-morpholinyl)-3-pyridazinyl]-3-thiazolyl]ethyl]-3-methylurea
IUPAC NAME: 1-[2-[2-(5-fluoropyridin-3-yl)imino-4-(6-morpholin-4-ylpyridazin-3-yl)-1,3-thiazol-3-yl]ethyl]-3-methylurea
SYSTEMATIC NAME: 1-[2-[2-(5-fluoranylpyridin-3-yl)imino-4-(6-morpholin-4-ylpyridazin-3-yl)-1,3-thiazol-3-yl]ethyl]-3-methyl-urea
MOLECULAR FORMULA: C20H23FN8O2S
MOLECULAR WEIGHT: 458.512423
SMILES: CNC(=O)NCCN1C(=CSC1=NC2=CC(=CN=C2)F)C3=NN=C(C=C3)N4CCOCC4
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