N-[[4-(3-chlorophenyl)-5-[2-[5-(4-methoxyphenyl)-3-thiophen-2-yl-4,5-dihydropyrazol-1-yl]-2-oxo-ethyl]sulfanyl-1,2,4-triazol-3-yl]methyl]-2-phenyl-acetamide

Molecular Formula: C33H29ClN6O3S2


InChI: InChI=1/C33H29ClN6O3S2/c1-43-26-14-12-23(13-15-26)28-19-27(29-11-6-16-44-29)38-40(28)32(42)21-45-33-37-36-30(39(33)25-10-5-9-24(34)18-25)20-35-31(41)17-22-7-3-2-4-8-22/h2-16,18,28H,17,19-21H2,1H3,(H,35,41)/f/h35H

InChIKey: InChIKey=PZYQBNCFXKNUBR-CSKMVECVCM
SMILES: COC1=CC=C(C=C1)C2CC(=NN2C(=O)CSC3=NN=C(N3C4=CC(=CC=C4)Cl)CNC(=O)CC5=CC=CC=C5)C6=CC=CS6

Names:
    N-[[4-(3-chlorophenyl)-5-[2-[5-(4-methoxyphenyl)-3-thiophen-2-yl-4,5-dihydropyrazol-1-yl]-2-oxo-ethyl]sulfanyl-1,2,4-triazol-3-yl]methyl]-2-phenyl-acetamide

Registries:
    PubChem CID 4165505
    PubChem ID 8371182