1-[3,5-bis(4-bromophenyl)-3,4-dihydropyrazol-2-yl]-2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethanone

Systemtic Name: 1-[3,5-bis(4-bromophenyl)-3,4-dihydropyrazol-2-yl]-2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethanone Openeye Name: 1-[3,5-bis(4-bromophenyl)-3,4-dihydropyrazol-2-yl]-2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethanone CAS Name: 1-[3,5-bis(4-bromophenyl)-3,4-dihydropyrazol-2-yl]-2-[(2-phenyl-1H-indol-3-yl)thio]ethanone IUPAC Name: 1-[3,5-bis(4-bromophenyl)-3,4-dihydropyrazol-2-yl]-2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethanone Traditional Name: 1-[3,5-bis(4-bromophenyl)-2-pyrazolin-1-yl]-2-[(2-phenyl-1H-indol-3-yl)thio]ethanone Formula: C31H23Br2N3OS MolecularWeight: 645.40682

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=C(C=C2)Br)C(=O)CSC3=C(NC4=CC=CC=C43)C5=CC=CC=C5)C6=CC=C(C=C6)Br

Isomeric SMILES

C1C(N(N=C1C2=CC=C(C=C2)Br)C(=O)CSC3=C(NC4=CC=CC=C43)C5=CC=CC=C5)C6=CC=C(C=C6)Br

InChI

InChI=1S/C31H23Br2N3OS/c32-23-14-10-20(11-15-23)27-18-28(21-12-16-24(33)17-13-21)36(35-27)29(37)19-38-31-25-8-4-5-9-26(25)34-30(31)22-6-2-1-3-7-22/h1-17,28,34H,18-19H2