2-(1-benzylindol-3-yl)sulfanyl-1-[3-(4-bromophenyl)-5-(4-methoxyphenyl)-4,5-dihydropyrazol-1-yl]ethanone

Molecular Formula: C33H28BrN3O2S


InChI: InChI=1/C33H28BrN3O2S/c1-39-27-17-13-25(14-18-27)31-19-29(24-11-15-26(34)16-12-24)35-37(31)33(38)22-40-32-21-36(20-23-7-3-2-4-8-23)30-10-6-5-9-28(30)32/h2-18,21,31H,19-20,22H2,1H3

InChIKey: InChIKey=RSCWZHYXKRKOCN-UHFFFAOYAB
SMILES: COC1=CC=C(C=C1)C2CC(=NN2C(=O)CSC3=CN(C4=CC=CC=C43)CC5=CC=CC=C5)C6=CC=C(C=C6)Br

Names:
    2-(1-benzylindol-3-yl)sulfanyl-1-[3-(4-bromophenyl)-5-(4-methoxyphenyl)-4,5-dihydropyrazol-1-yl]ethanone

Registries:
    PubChem CID 3543288
    PubChem ID 4787252