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

Systemtic Name: 1-[3,5-bis(4-bromophenyl)-3,4-dihydropyrazol-2-yl]-2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethanone Openeye Name: 1-[3,5-bis(4-bromophenyl)-3,4-dihydropyrazol-2-yl]-2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethanone CAS Name: 1-[3,5-bis(4-bromophenyl)-3,4-dihydropyrazol-2-yl]-2-[(2-methyl-1H-indol-3-yl)thio]ethanone IUPAC Name: 1-[3,5-bis(4-bromophenyl)-3,4-dihydropyrazol-2-yl]-2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethanone Traditional Name: 1-[3,5-bis(4-bromophenyl)-2-pyrazolin-1-yl]-2-[(2-methyl-1H-indol-3-yl)thio]ethanone Formula: C26H21Br2N3OS MolecularWeight: 583.33744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)SCC(=O)N3C(CC(=N3)C4=CC=C(C=C4)Br)C5=CC=C(C=C5)Br

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)SCC(=O)N3C(CC(=N3)C4=CC=C(C=C4)Br)C5=CC=C(C=C5)Br

InChI

InChI=1S/C26H21Br2N3OS/c1-16-26(21-4-2-3-5-22(21)29-16)33-15-25(32)31-24(18-8-12-20(28)13-9-18)14-23(30-31)17-6-10-19(27)11-7-17/h2-13,24,29H,14-15H2,1H3