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

Molecular Formula: C36H34BrN3O3S


InChI: InChI=1/C36H34BrN3O3S/c1-23-12-13-24(2)26(18-23)20-39-21-34(28-8-5-6-10-31(28)39)44-22-35(41)40-32(29-9-7-11-33(42-3)36(29)43-4)19-30(38-40)25-14-16-27(37)17-15-25/h5-18,21,32H,19-20,22H2,1-4H3

InChIKey: InChIKey=MSGVLPGOWDSWIA-UHFFFAOYAP
SMILES: CC1=CC(=C(C=C1)C)CN2C=C(C3=CC=CC=C32)SCC(=O)N4C(CC(=N4)C5=CC=C(C=C5)Br)C6=C(C(=CC=C6)OC)OC

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

Registries:
    PubChem CID 4127341
    PubChem ID 6058748