CAS RN: 133628-27-0
CAS Name: 5-methyl-4-nitro-N-[3-(1-pyrrolidinyl)propyl]-2-thiophenecarboxamide hydrochloride
OPENEYE Name: 5-methyl-4-nitro-N-(3-pyrrolidin-1-ylpropyl)thiophene-2-carboxamide hydrochloride
IUPAC Name: 5-methyl-4-nitro-N-(3-pyrrolidin-1-ylpropyl)thiophene-2-carboxamide hydrochloride
SYSTEMATIC NAME: 5-methyl-4-nitro-N-(3-pyrrolidin-1-ylpropyl)thiophene-2-carboxamide hydrochloride
MOLECULAR FORMULA: C13H20ClN3O3S
MOLECULAR WEIGHT: 333.8342
SMILES: CC1=C(C=C(S1)C(=O)NCCCN2CCCC2)[N+](=O)[O-].Cl
Structure:
CAS RN: 133628-24-7
CAS Name: 5-methyl-N-[2-(4-morpholinyl)ethyl]-4-nitro-2-thiophenecarboxamide hydrochloride
OPENEYE Name: 5-methyl-N-(2-morpholinoethyl)-4-nitro-thiophene-2-carboxamide hydrochloride
IUPAC Name: 5-methyl-N-(2-morpholin-4-ylethyl)-4-nitrothiophene-2-carboxamide hydrochloride
SYSTEMATIC NAME: 5-methyl-N-(2-morpholin-4-ylethyl)-4-nitro-thiophene-2-carboxamide hydrochloride
MOLECULAR FORMULA: C12H18ClN3O4S
MOLECULAR WEIGHT: 335.80702
SMILES: CC1=C(C=C(S1)C(=O)NCCN2CCOCC2)[N+](=O)[O-].Cl
Structure:
CAS RN: 133628-23-6
CAS Name: N-[2-(dimethylamino)ethyl]-5-methyl-4-nitro-2-thiophenecarboxamide hydrochloride
OPENEYE Name: N-[2-(dimethylamino)ethyl]-5-methyl-4-nitro-thiophene-2-carboxamide hydrochloride
IUPAC Name: N-[2-(dimethylamino)ethyl]-5-methyl-4-nitrothiophene-2-carboxamide hydrochloride
SYSTEMATIC NAME: N-[2-(dimethylamino)ethyl]-5-methyl-4-nitro-thiophene-2-carboxamide hydrochloride
MOLECULAR FORMULA: C10H16ClN3O3S
MOLECULAR WEIGHT: 293.77034
SMILES: CC1=C(C=C(S1)C(=O)NCCN(C)C)[N+](=O)[O-].Cl
Structure:
CAS RN: 133526-80-4
CAS Name: 2-hydroxy-4-[[1-oxo-2-[(1-phenyl-5-tetrazolyl)thio]ethyl]amino]benzoic acid
OPENEYE Name: 2-hydroxy-4-[[2-(1-phenyltetrazol-5-yl)sulfanylacetyl]amino]benzoic acid
IUPAC Name: 2-hydroxy-4-[[2-(1-phenyltetrazol-5-yl)sulfanylacetyl]amino]benzoic acid
SYSTEMATIC NAME: 2-oxidanyl-4-[2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoylamino]benzoic acid
MOLECULAR FORMULA: C16H13N5O4S
MOLECULAR WEIGHT: 371.37052
SMILES: C1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)NC3=CC(=C(C=C3)C(=O)O)O
Structure:
CAS RN: 133526-79-1
CAS Name: (2S)-3-methyl-2-[[1-oxo-2-[(1-phenyl-5-tetrazolyl)thio]ethyl]amino]butanoic acid ethyl ester
OPENEYE Name: ethyl (2S)-3-methyl-2-[[2-(1-phenyltetrazol-5-yl)sulfanylacetyl]amino]butanoate
IUPAC Name: ethyl (2S)-3-methyl-2-[[2-(1-phenyltetrazol-5-yl)sulfanylacetyl]amino]butanoate
SYSTEMATIC NAME: ethyl (2S)-3-methyl-2-[2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoylamino]butanoate
MOLECULAR FORMULA: C16H21N5O3S
MOLECULAR WEIGHT: 363.43464
SMILES: CCOC(=O)[C@H](C(C)C)NC(=O)CSC1=NN=NN1C2=CC=CC=C2
Structure:
CAS RN: 133506-59-9
CAS Name: 1-(2-methoxyphenoxy)-3-[(1-phenyl-5-tetrazolyl)thio]-2-propanol
OPENEYE Name: 1-(2-methoxyphenoxy)-3-(1-phenyltetrazol-5-yl)sulfanyl-propan-2-ol
IUPAC Name: 1-(2-methoxyphenoxy)-3-(1-phenyltetrazol-5-yl)sulfanylpropan-2-ol
SYSTEMATIC NAME: 1-(2-methoxyphenoxy)-3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propan-2-ol
MOLECULAR FORMULA: C17H18N4O3S
MOLECULAR WEIGHT: 358.41482
SMILES: COC1=CC=CC=C1OCC(CSC2=NN=NN2C3=CC=CC=C3)O
Structure:
CAS RN: 133506-58-8
CAS Name: 1-phenoxy-3-[(1-prop-2-enyl-5-tetrazolyl)thio]-2-propanol
OPENEYE Name: 1-(1-allyltetrazol-5-yl)sulfanyl-3-phenoxy-propan-2-ol
IUPAC Name: 1-phenoxy-3-(1-prop-2-enyltetrazol-5-yl)sulfanylpropan-2-ol
SYSTEMATIC NAME: 1-phenoxy-3-[(1-prop-2-enyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propan-2-ol
MOLECULAR FORMULA: C13H16N4O2S
MOLECULAR WEIGHT: 292.35674
SMILES: C=CCN1C(=NN=N1)SCC(COC2=CC=CC=C2)O
Structure:
CAS RN: 133506-57-7
CAS Name: 1-phenoxy-3-[(1-phenyl-5-tetrazolyl)thio]-2-propanol
OPENEYE Name: 1-phenoxy-3-(1-phenyltetrazol-5-yl)sulfanyl-propan-2-ol
IUPAC Name: 1-phenoxy-3-(1-phenyltetrazol-5-yl)sulfanylpropan-2-ol
SYSTEMATIC NAME: 1-phenoxy-3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propan-2-ol
MOLECULAR FORMULA: C16H16N4O2S
MOLECULAR WEIGHT: 328.38884
SMILES: C1=CC=C(C=C1)N2C(=NN=N2)SCC(COC3=CC=CC=C3)O
Structure:
CAS RN: 133506-56-6
CAS Name: 1-(4-methylanilino)-3-[[1-[3-(trifluoromethyl)phenyl]-5-tetrazolyl]thio]-2-propanol
OPENEYE Name: 1-(4-methylanilino)-3-[1-[3-(trifluoromethyl)phenyl]tetrazol-5-yl]sulfanyl-propan-2-ol
IUPAC Name: 1-(4-methylanilino)-3-[1-[3-(trifluoromethyl)phenyl]tetrazol-5-yl]sulfanylpropan-2-ol
SYSTEMATIC NAME: 1-[(4-methylphenyl)amino]-3-[[1-[3-(trifluoromethyl)phenyl]-1,2,3,4-tetrazol-5-yl]sulfanyl]propan-2-ol
MOLECULAR FORMULA: C18H18F3N5OS
MOLECULAR WEIGHT: 409.42863
SMILES: CC1=CC=C(C=C1)NCC(CSC2=NN=NN2C3=CC=CC(=C3)C(F)(F)F)O
Structure:
CAS RN: 133506-55-5
CAS Name: 1-(4-fluoroanilino)-3-[[1-[3-(trifluoromethyl)phenyl]-5-tetrazolyl]thio]-2-propanol
OPENEYE Name: 1-(4-fluoroanilino)-3-[1-[3-(trifluoromethyl)phenyl]tetrazol-5-yl]sulfanyl-propan-2-ol
IUPAC Name: 1-(4-fluoroanilino)-3-[1-[3-(trifluoromethyl)phenyl]tetrazol-5-yl]sulfanylpropan-2-ol
SYSTEMATIC NAME: 1-[(4-fluorophenyl)amino]-3-[[1-[3-(trifluoromethyl)phenyl]-1,2,3,4-tetrazol-5-yl]sulfanyl]propan-2-ol
MOLECULAR FORMULA: C17H15F4N5OS
MOLECULAR WEIGHT: 413.392513
SMILES: C1=CC(=CC(=C1)N2C(=NN=N2)SCC(CNC3=CC=C(C=C3)F)O)C(F)(F)F
Structure:
CAS RN: 133506-54-4
CAS Name: 1-(4-fluoroanilino)-3-[(1-phenyl-5-tetrazolyl)thio]-2-propanol
OPENEYE Name: 1-(4-fluoroanilino)-3-(1-phenyltetrazol-5-yl)sulfanyl-propan-2-ol
IUPAC Name: 1-(4-fluoroanilino)-3-(1-phenyltetrazol-5-yl)sulfanylpropan-2-ol
SYSTEMATIC NAME: 1-[(4-fluorophenyl)amino]-3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propan-2-ol
MOLECULAR FORMULA: C16H16FN5OS
MOLECULAR WEIGHT: 345.394543
SMILES: C1=CC=C(C=C1)N2C(=NN=N2)SCC(CNC3=CC=C(C=C3)F)O
Structure:
CAS RN: 133506-53-3
CAS Name: 2-[[2-hydroxy-3-[(1-phenyl-5-tetrazolyl)thio]propyl]amino]benzoic acid
OPENEYE Name: 2-[[2-hydroxy-3-(1-phenyltetrazol-5-yl)sulfanyl-propyl]amino]benzoic acid
IUPAC Name: 2-[[2-hydroxy-3-(1-phenyltetrazol-5-yl)sulfanylpropyl]amino]benzoic acid
SYSTEMATIC NAME: 2-[[2-oxidanyl-3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propyl]amino]benzoic acid
MOLECULAR FORMULA: C17H17N5O3S
MOLECULAR WEIGHT: 371.41358
SMILES: C1=CC=C(C=C1)N2C(=NN=N2)SCC(CNC3=CC=CC=C3C(=O)O)O
Structure:
CAS RN: 133506-52-2
CAS Name: 1-[(1-phenyl-5-tetrazolyl)thio]-3-[3-(trifluoromethyl)anilino]-2-propanol
OPENEYE Name: 1-(1-phenyltetrazol-5-yl)sulfanyl-3-[3-(trifluoromethyl)anilino]propan-2-ol
IUPAC Name: 1-(1-phenyltetrazol-5-yl)sulfanyl-3-[3-(trifluoromethyl)anilino]propan-2-ol
SYSTEMATIC NAME: 1-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-3-[[3-(trifluoromethyl)phenyl]amino]propan-2-ol
MOLECULAR FORMULA: C17H16F3N5OS
MOLECULAR WEIGHT: 395.40205
SMILES: C1=CC=C(C=C1)N2C(=NN=N2)SCC(CNC3=CC=CC(=C3)C(F)(F)F)O
Structure:
CAS RN: 133506-51-1
CAS Name: 1-(4-methylanilino)-3-[(1-phenyl-5-tetrazolyl)thio]-2-propanol
OPENEYE Name: 1-(4-methylanilino)-3-(1-phenyltetrazol-5-yl)sulfanyl-propan-2-ol
IUPAC Name: 1-(4-methylanilino)-3-(1-phenyltetrazol-5-yl)sulfanylpropan-2-ol
SYSTEMATIC NAME: 1-[(4-methylphenyl)amino]-3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propan-2-ol
MOLECULAR FORMULA: C17H19N5OS
MOLECULAR WEIGHT: 341.43066
SMILES: CC1=CC=C(C=C1)NCC(CSC2=NN=NN2C3=CC=CC=C3)O
Structure:
CAS RN: 133506-50-0
CAS Name: 2-acetyloxybenzoic acid 2-[(1-phenyl-5-tetrazolyl)thio]ethyl ester
OPENEYE Name: 2-(1-phenyltetrazol-5-yl)sulfanylethyl 2-acetoxybenzoate
IUPAC Name: 2-(1-phenyltetrazol-5-yl)sulfanylethyl 2-acetyloxybenzoate
SYSTEMATIC NAME: 2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethyl 2-acetyloxybenzoate
MOLECULAR FORMULA: C18H16N4O4S
MOLECULAR WEIGHT: 384.40904
SMILES: CC(=O)OC1=CC=CC=C1C(=O)OCCSC2=NN=NN2C3=CC=CC=C3
Structure:
CAS RN: 133506-49-7
CAS Name: 4-phenylbenzoic acid 2-[(1-phenyl-5-tetrazolyl)thio]ethyl ester
OPENEYE Name: 2-(1-phenyltetrazol-5-yl)sulfanylethyl 4-phenylbenzoate
IUPAC Name: 2-(1-phenyltetrazol-5-yl)sulfanylethyl 4-phenylbenzoate
SYSTEMATIC NAME: 2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethyl 4-phenylbenzoate
MOLECULAR FORMULA: C22H18N4O2S
MOLECULAR WEIGHT: 402.46892
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OCCSC3=NN=NN3C4=CC=CC=C4
Structure:
CAS RN: 133506-48-6
CAS Name: 1-[[1-oxo-2-[(1-phenyl-5-tetrazolyl)thio]ethyl]amino]-3-phenylthiourea
OPENEYE Name: 1-phenyl-3-[[2-(1-phenyltetrazol-5-yl)sulfanylacetyl]amino]thiourea
IUPAC Name: 1-phenyl-3-[[2-(1-phenyltetrazol-5-yl)sulfanylacetyl]amino]thiourea
SYSTEMATIC NAME: 1-phenyl-3-[2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoylamino]thiourea
MOLECULAR FORMULA: C16H15N7OS2
MOLECULAR WEIGHT: 385.4666
SMILES: C1=CC=C(C=C1)NC(=S)NNC(=O)CSC2=NN=NN2C3=CC=CC=C3
Structure:
CAS RN: 133506-47-5
CAS Name: 1-(4-chlorophenyl)-3-[[1-oxo-2-[(1-phenyl-5-tetrazolyl)thio]ethyl]amino]urea
OPENEYE Name: 1-(4-chlorophenyl)-3-[[2-(1-phenyltetrazol-5-yl)sulfanylacetyl]amino]urea
IUPAC Name: 1-(4-chlorophenyl)-3-[[2-(1-phenyltetrazol-5-yl)sulfanylacetyl]amino]urea
SYSTEMATIC NAME: 1-(4-chlorophenyl)-3-[2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoylamino]urea
MOLECULAR FORMULA: C16H14ClN7O2S
MOLECULAR WEIGHT: 403.84606
SMILES: C1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)NNC(=O)NC3=CC=C(C=C3)Cl
Structure:
CAS RN: 133506-46-4
CAS Name: 1-[[1-oxo-2-[(1-phenyl-5-tetrazolyl)thio]ethyl]amino]-3-phenylurea
OPENEYE Name: 1-phenyl-3-[[2-(1-phenyltetrazol-5-yl)sulfanylacetyl]amino]urea
IUPAC Name: 1-phenyl-3-[[2-(1-phenyltetrazol-5-yl)sulfanylacetyl]amino]urea
SYSTEMATIC NAME: 1-phenyl-3-[2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoylamino]urea
MOLECULAR FORMULA: C16H15N7O2S
MOLECULAR WEIGHT: 369.401
SMILES: C1=CC=C(C=C1)NC(=O)NNC(=O)CSC2=NN=NN2C3=CC=CC=C3
Structure:
CAS RN: 133506-45-3
CAS Name: 2-[[1-oxo-2-[(1-phenyl-5-tetrazolyl)thio]ethyl]amino]acetic acid
OPENEYE Name: 2-[[2-(1-phenyltetrazol-5-yl)sulfanylacetyl]amino]acetic acid
IUPAC Name: 2-[[2-(1-phenyltetrazol-5-yl)sulfanylacetyl]amino]acetic acid
SYSTEMATIC NAME: 2-[2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoylamino]ethanoic acid
MOLECULAR FORMULA: C11H11N5O3S
MOLECULAR WEIGHT: 293.30174
SMILES: C1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)NCC(=O)O
Structure:
CAS RN: 133506-43-1
CAS Name: 6-[[1-oxo-2-[(1-phenyl-5-tetrazolyl)thio]ethyl]amino]hexanoic acid ethyl ester
OPENEYE Name: ethyl 6-[[2-(1-phenyltetrazol-5-yl)sulfanylacetyl]amino]hexanoate
IUPAC Name: ethyl 6-[[2-(1-phenyltetrazol-5-yl)sulfanylacetyl]amino]hexanoate
SYSTEMATIC NAME: ethyl 6-[2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoylamino]hexanoate
MOLECULAR FORMULA: C17H23N5O3S
MOLECULAR WEIGHT: 377.46122
SMILES: CCOC(=O)CCCCCNC(=O)CSC1=NN=NN1C2=CC=CC=C2
Structure:
CAS RN: 133414-54-7
CAS Name: 9-methoxy-4,4a,5,6-tetrahydro-2H-benzo[h]cinnolin-3-one
OPENEYE Name: 9-methoxy-4,4a,5,6-tetrahydro-2H-benzo[h]cinnolin-3-one
IUPAC Name: 9-methoxy-4,4a,5,6-tetrahydro-2H-benzo[h]cinnolin-3-one
SYSTEMATIC NAME: 9-methoxy-4,4a,5,6-tetrahydro-2H-benzo[h]cinnolin-3-one
MOLECULAR FORMULA: C13H14N2O2
MOLECULAR WEIGHT: 230.26246
SMILES: COC1=CC2=C(CCC3C2=NNC(=O)C3)C=C1
Structure:
CAS RN: 133414-53-6
CAS Name: 8,9-dimethoxy-2,4,4a,5-tetrahydro[1]benzopyrano[4,3-c]pyridazin-3-one
OPENEYE Name: 8,9-dimethoxy-2,4,4a,5-tetrahydrochromeno[4,3-c]pyridazin-3-one
IUPAC Name: 8,9-dimethoxy-2,4,4a,5-tetrahydrochromeno[4,3-c]pyridazin-3-one
SYSTEMATIC NAME: 8,9-dimethoxy-2,4,4a,5-tetrahydrochromeno[4,3-c]pyridazin-3-one
MOLECULAR FORMULA: C13H14N2O4
MOLECULAR WEIGHT: 262.26126
SMILES: COC1=C(C=C2C(=C1)C3=NNC(=O)CC3CO2)OC
Structure:
CAS RN: 133414-51-4
CAS Name: 9-methoxy-2,4,4a,5-tetrahydro[1]benzopyrano[4,3-c]pyridazin-3-one
OPENEYE Name: 9-methoxy-2,4,4a,5-tetrahydrochromeno[4,3-c]pyridazin-3-one
IUPAC Name: 9-methoxy-2,4,4a,5-tetrahydrochromeno[4,3-c]pyridazin-3-one
SYSTEMATIC NAME: 9-methoxy-2,4,4a,5-tetrahydrochromeno[4,3-c]pyridazin-3-one
MOLECULAR FORMULA: C12H12N2O3
MOLECULAR WEIGHT: 232.23528
SMILES: COC1=CC2=C(C=C1)OCC3C2=NNC(=O)C3
Structure:
CAS RN: 133414-49-0
CAS Name: N-(3-oxo-2,4,4a,5-tetrahydro[1]benzopyrano[4,3-c]pyridazin-9-yl)acetamide
OPENEYE Name: N-(3-oxo-2,4,4a,5-tetrahydrochromeno[4,3-c]pyridazin-9-yl)acetamide
IUPAC Name: N-(3-oxo-2,4,4a,5-tetrahydrochromeno[4,3-c]pyridazin-9-yl)acetamide
SYSTEMATIC NAME: N-(3-oxidanylidene-2,4,4a,5-tetrahydrochromeno[4,3-c]pyridazin-9-yl)ethanamide
MOLECULAR FORMULA: C13H13N3O3
MOLECULAR WEIGHT: 259.26062
SMILES: CC(=O)NC1=CC2=C(C=C1)OCC3C2=NNC(=O)C3
Structure:
CAS RN: 133414-47-8
CAS Name: 2,4,4a,5-tetrahydro[1]benzopyrano[4,3-c]pyridazin-3-one
OPENEYE Name: 2,4,4a,5-tetrahydrochromeno[4,3-c]pyridazin-3-one
IUPAC Name: 2,4,4a,5-tetrahydrochromeno[4,3-c]pyridazin-3-one
SYSTEMATIC NAME: 2,4,4a,5-tetrahydrochromeno[4,3-c]pyridazin-3-one
MOLECULAR FORMULA: C11H10N2O2
MOLECULAR WEIGHT: 202.2093
SMILES: C1C2COC3=CC=CC=C3C2=NNC1=O
Structure:
CAS RN: 133405-43-3
CAS Name: 3-[2-[2-acetyl-3-(2-fluorophenyl)-3,4-dihydropyrazol-5-yl]phenyl]-5-methyl-2-[2-(4-methylphenyl)-1H-indol-3-yl]-4-thiazolidinone
OPENEYE Name: 3-[2-[2-acetyl-3-(2-fluorophenyl)-3,4-dihydropyrazol-5-yl]phenyl]-5-methyl-2-[2-(p-tolyl)-1H-indol-3-yl]thiazolidin-4-one
IUPAC Name: 3-[2-[2-acetyl-3-(2-fluorophenyl)-3,4-dihydropyrazol-5-yl]phenyl]-5-methyl-2-[2-(4-methylphenyl)-1H-indol-3-yl]-1,3-thiazolidin-4-one
SYSTEMATIC NAME: 3-[2-[2-ethanoyl-3-(2-fluorophenyl)-3,4-dihydropyrazol-5-yl]phenyl]-5-methyl-2-[2-(4-methylphenyl)-1H-indol-3-yl]-1,3-thiazolidin-4-one
MOLECULAR FORMULA: C36H31FN4O2S
MOLECULAR WEIGHT: 602.720343
SMILES: CC1C(=O)N(C(S1)C2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)C)C5=CC=CC=C5C6=NN(C(C6)C7=CC=CC=C7F)C(=O)C
Structure:
CAS RN: 133405-42-2
CAS Name: 3-[2-[2-acetyl-3-(2-fluorophenyl)-3,4-dihydropyrazol-5-yl]phenyl]-5-methyl-2-(2-phenyl-1H-indol-3-yl)-4-thiazolidinone
OPENEYE Name: 3-[2-[2-acetyl-3-(2-fluorophenyl)-3,4-dihydropyrazol-5-yl]phenyl]-5-methyl-2-(2-phenyl-1H-indol-3-yl)thiazolidin-4-one
IUPAC Name: 3-[2-[2-acetyl-3-(2-fluorophenyl)-3,4-dihydropyrazol-5-yl]phenyl]-5-methyl-2-(2-phenyl-1H-indol-3-yl)-1,3-thiazolidin-4-one
SYSTEMATIC NAME: 3-[2-[2-ethanoyl-3-(2-fluorophenyl)-3,4-dihydropyrazol-5-yl]phenyl]-5-methyl-2-(2-phenyl-1H-indol-3-yl)-1,3-thiazolidin-4-one
MOLECULAR FORMULA: C35H29FN4O2S
MOLECULAR WEIGHT: 588.693763
SMILES: CC1C(=O)N(C(S1)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=C5C6=NN(C(C6)C7=CC=CC=C7F)C(=O)C
Structure:
CAS RN: 133405-41-1
CAS Name: 3-[2-[2-acetyl-3-(2-hydroxyphenyl)-3,4-dihydropyrazol-5-yl]phenyl]-5-methyl-2-(2-phenyl-1H-indol-3-yl)-4-thiazolidinone
OPENEYE Name: 3-[2-[2-acetyl-3-(2-hydroxyphenyl)-3,4-dihydropyrazol-5-yl]phenyl]-5-methyl-2-(2-phenyl-1H-indol-3-yl)thiazolidin-4-one
IUPAC Name: 3-[2-[2-acetyl-3-(2-hydroxyphenyl)-3,4-dihydropyrazol-5-yl]phenyl]-5-methyl-2-(2-phenyl-1H-indol-3-yl)-1,3-thiazolidin-4-one
SYSTEMATIC NAME: 3-[2-[2-ethanoyl-3-(2-hydroxyphenyl)-3,4-dihydropyrazol-5-yl]phenyl]-5-methyl-2-(2-phenyl-1H-indol-3-yl)-1,3-thiazolidin-4-one
MOLECULAR FORMULA: C35H30N4O3S
MOLECULAR WEIGHT: 586.7027
SMILES: CC1C(=O)N(C(S1)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=C5C6=NN(C(C6)C7=CC=CC=C7O)C(=O)C
Structure:
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