N-[[5-[2-[3,5-bis(4-methoxyphenyl)-4,5-dihydropyrazol-1-yl]-2-oxo-ethyl]sulfanyl-4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]methyl]-2-phenyl-acetamide
Molecular Formula:
C37H36N6O5S
InChI: InChI=1/C37H36N6O5S/c1-46-28-17-13-26(14-18-28)30-22-32(27-15-19-29(47-2)20-16-27)43(41-30)36(45)24-49-37-40-39-34(42(37)31-11-7-8-12-33(31)48-3)23-38-35(44)21-25-9-5-4-6-10-25/h4-20,32H,21-24H2,1-3H3,(H,38,44)/f/h38H
InChIKey: InChIKey=UIXAYPXXSSVBMS-GLAYEKRECX
SMILES: COC1=CC=C(C=C1)C2CC(=NN2C(=O)CSC3=NN=C(N3C4=CC=CC=C4OC)CNC(=O)CC5=CC=CC=C5)C6=CC=C(C=C6)OC
Names:
N-[[5-[2-[3,5-bis(4-methoxyphenyl)-4,5-dihydropyrazol-1-yl]-2-oxo-ethyl]sulfanyl-4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]methyl]-2-phenyl-acetamide
Registries:
PubChem CID 4093935
PubChem ID 6014077
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