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

Molecular Formula: C33H27ClFN3O2S


InChI: InChI=1/C33H27ClFN3O2S/c1-40-26-16-12-22(13-17-26)29-18-31(23-10-14-25(35)15-11-23)38(36-29)33(39)21-41-32-20-37(30-9-5-3-7-27(30)32)19-24-6-2-4-8-28(24)34/h2-17,20,31H,18-19,21H2,1H3

InChIKey: InChIKey=NICPLTNLSXBXRX-UHFFFAOYAA
SMILES: COC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=C(C=C3)F)C(=O)CSC4=CN(C5=CC=CC=C54)CC6=CC=CC=C6Cl

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

Registries:
    PubChem CID 4451957
    PubChem ID 6563289