N-[[4-benzyl-5-[2-[5-(2,3-dimethoxyphenyl)-3-(4-methoxyphenyl)-4,5-dihydropyrazol-1-yl]-2-oxo-ethyl]sulfanyl-1,2,4-triazol-3-yl]methyl]-2-phenyl-acetamide
Molecular Formula:
C38H38N6O5S
InChI: InChI=1/C38H38N6O5S/c1-47-29-19-17-28(18-20-29)31-22-32(30-15-10-16-33(48-2)37(30)49-3)44(42-31)36(46)25-50-38-41-40-34(43(38)24-27-13-8-5-9-14-27)23-39-35(45)21-26-11-6-4-7-12-26/h4-20,32H,21-25H2,1-3H3,(H,39,45)/f/h39H
InChIKey: InChIKey=AMWJRZVZVJZKIU-TVVGNCBLCT
SMILES: COC1=CC=C(C=C1)C2=NN(C(C2)C3=C(C(=CC=C3)OC)OC)C(=O)CSC4=NN=C(N4CC5=CC=CC=C5)CNC(=O)CC6=CC=CC=C6
Names:
N-[[4-benzyl-5-[2-[5-(2,3-dimethoxyphenyl)-3-(4-methoxyphenyl)-4,5-dihydropyrazol-1-yl]-2-oxo-ethyl]sulfanyl-1,2,4-triazol-3-yl]methyl]-2-phenyl-acetamide
Registries:
PubChem CID 4138163
PubChem ID 6073345
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