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

Molecular Formula: C32H28N4O5S2


InChI: InChI=1/C32H28N4O5S2/c1-40-28-10-5-8-24(32(28)41-2)27-17-25(29-11-6-16-42-29)33-35(27)31(37)20-43-30-19-34(26-9-4-3-7-23(26)30)18-21-12-14-22(15-13-21)36(38)39/h3-16,19,27H,17-18,20H2,1-2H3

InChIKey: InChIKey=GRYZOKDVCGYFRL-UHFFFAOYAY
SMILES: COC1=CC=CC(=C1OC)C2CC(=NN2C(=O)CSC3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)[N+](=O)[O-])C6=CC=CS6

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

Registries:
    PubChem CID 4452086
    PubChem ID 6563460