N-[[4-(2-methoxyphenyl)-5-[2-[5-(4-methoxyphenyl)-3-thiophen-2-yl-4,5-dihydropyrazol-1-yl]-2-oxo-ethyl]sulfanyl-1,2,4-triazol-3-yl]methyl]benzamide
Molecular Formula:
C
33
H
30
N
6
O
4
S
2
InChI:
InChI=1/C33H30N6O4S2/c1-42-24-16-14-22(15-17-24)27-19-25(29-13-8-18-44-29)37-39(27)31(40)21-45-33-36-35-30(20-34-32(41)23-9-4-3-5-10-23)38(33)26-11-6-7-12-28(26)43-2/h3-18,27H,19-21H2,1-2H3,(H,34,41)/f/h34H
InChIKey:
InChIKey=IIVGLHICCKSVTP-ZYMSVLFVCY
SMILES:
COC1=CC=C(C=C1)C2CC(=NN2C(=O)CSC3=NN=C(N3C4=CC=CC=C4OC)CNC(=O)C5=CC=CC=C5)C6=CC=CS6
Names:
N-[[4-(2-methoxyphenyl)-5-[2-[5-(4-methoxyphenyl)-3-thiophen-2-yl-4,5-dihydropyrazol-1-yl]-2-oxo-ethyl]sulfanyl-1,2,4-triazol-3-yl]methyl]benzamide
Registries:
PubChem CID 4136578
PubChem ID 6071173
