N-[[5-[2-[5-(2,3-dimethoxyphenyl)-3-(4-methoxyphenyl)-4,5-dihydropyrazol-1-yl]-2-oxo-ethyl]sulfanyl-4-phenyl-1,2,4-triazol-3-yl]methyl]-2-phenyl-acetamide
Molecular Formula:
C37H36N6O5S
InChI: InChI=1/C37H36N6O5S/c1-46-28-19-17-26(18-20-28)30-22-31(29-15-10-16-32(47-2)36(29)48-3)43(41-30)35(45)24-49-37-40-39-33(42(37)27-13-8-5-9-14-27)23-38-34(44)21-25-11-6-4-7-12-25/h4-20,31H,21-24H2,1-3H3,(H,38,44)/f/h38H
InChIKey: InChIKey=PRBMSJWZCPJIAJ-GLAYEKRECJ
SMILES: COC1=CC=C(C=C1)C2=NN(C(C2)C3=C(C(=CC=C3)OC)OC)C(=O)CSC4=NN=C(N4C5=CC=CC=C5)CNC(=O)CC6=CC=CC=C6
Names:
N-[[5-[2-[5-(2,3-dimethoxyphenyl)-3-(4-methoxyphenyl)-4,5-dihydropyrazol-1-yl]-2-oxo-ethyl]sulfanyl-4-phenyl-1,2,4-triazol-3-yl]methyl]-2-phenyl-acetamide
Registries:
PubChem CID 4111683
PubChem ID 6037607
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|