N-[[4-benzyl-5-[2-[5-(4-fluorophenyl)-3-(4-methoxyphenyl)-4,5-dihydropyrazol-1-yl]-2-oxo-ethyl]sulfanyl-1,2,4-triazol-3-yl]methyl]-2-phenoxy-acetamide

Molecular Formula: C36H33FN6O4S


InChI: InChI=1/C36H33FN6O4S/c1-46-29-18-14-26(15-19-29)31-20-32(27-12-16-28(37)17-13-27)43(41-31)35(45)24-48-36-40-39-33(42(36)22-25-8-4-2-5-9-25)21-38-34(44)23-47-30-10-6-3-7-11-30/h2-19,32H,20-24H2,1H3,(H,38,44)/f/h38H

InChIKey: InChIKey=DNHJEJUOARTBJT-GLAYEKRECJ
SMILES: COC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=C(C=C3)F)C(=O)CSC4=NN=C(N4CC5=CC=CC=C5)CNC(=O)COC6=CC=CC=C6

Names:
    N-[[4-benzyl-5-[2-[5-(4-fluorophenyl)-3-(4-methoxyphenyl)-4,5-dihydropyrazol-1-yl]-2-oxo-ethyl]sulfanyl-1,2,4-triazol-3-yl]methyl]-2-phenoxy-acetamide

Registries:
    PubChem CID 4097980
    PubChem ID 6019294