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

Molecular Formula: C31H32N6O4S


InChI: InChI=1/C31H32N6O4S/c1-36-28(19-32-29(38)17-21-7-5-4-6-8-21)33-34-31(36)42-20-30(39)37-27(23-11-15-25(41-3)16-12-23)18-26(35-37)22-9-13-24(40-2)14-10-22/h4-16,27H,17-20H2,1-3H3,(H,32,38)/f/h32H

InChIKey: InChIKey=RCBRBZRFTJDUHC-OKPOJWAQCM
SMILES: CN1C(=NN=C1SCC(=O)N2C(CC(=N2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)CNC(=O)CC5=CC=CC=C5

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

Registries:
    PubChem CID 4101367
    PubChem ID 6023738