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

Molecular Formula: C32H24BrFN4O3S


InChI: InChI=1/C32H24BrFN4O3S/c33-24-11-7-22(8-12-24)28-17-30(23-9-13-25(34)14-10-23)37(35-28)32(39)20-42-31-19-36(29-4-2-1-3-27(29)31)18-21-5-15-26(16-6-21)38(40)41/h1-16,19,30H,17-18,20H2

InChIKey: InChIKey=FDIWZNVXNJLVOP-UHFFFAOYAW
SMILES: C1C(N(N=C1C2=CC=C(C=C2)Br)C(=O)CSC3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)[N+](=O)[O-])C6=CC=C(C=C6)F

Names:
    1-[3-(4-bromophenyl)-5-(4-fluorophenyl)-4,5-dihydropyrazol-1-yl]-2-[1-[(4-nitrophenyl)methyl]indol-3-yl]sulfanyl-ethanone

Registries:
    PubChem CID 4102524
    PubChem ID 6025358