1-[5-(4-bromophenyl)-3-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-2-(1H-indol-3-ylsulfanyl)ethanone

Systemtic Name: 1-[5-(4-bromophenyl)-3-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-2-(1H-indol-3-ylsulfanyl)ethanone Openeye Name: 1-[5-(4-bromophenyl)-3-(p-tolyl)-3,4-dihydropyrazol-2-yl]-2-(1H-indol-3-ylsulfanyl)ethanone CAS Name: 1-[5-(4-bromophenyl)-3-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-2-(1H-indol-3-ylthio)ethanone IUPAC Name: 1-[5-(4-bromophenyl)-3-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-2-(1H-indol-3-ylsulfanyl)ethanone Traditional Name: 1-[3-(4-bromophenyl)-5-(p-tolyl)-2-pyrazolin-1-yl]-2-(1H-indol-3-ylthio)ethanone Formula: C26H22BrN3OS MolecularWeight: 504.44138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=NN2C(=O)CSC3=CNC4=CC=CC=C43)C5=CC=C(C=C5)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(=NN2C(=O)CSC3=CNC4=CC=CC=C43)C5=CC=C(C=C5)Br

InChI

InChI=1S/C26H22BrN3OS/c1-17-6-8-19(9-7-17)24-14-23(18-10-12-20(27)13-11-18)29-30(24)26(31)16-32-25-15-28-22-5-3-2-4-21(22)25/h2-13,15,24,28H,14,16H2,1H3