N-[[4-(2-methoxyphenyl)-5-[2-[5-(4-methylphenyl)-3-thiophen-2-yl-4,5-dihydropyrazol-1-yl]-2-oxo-ethyl]sulfanyl-1,2,4-triazol-3-yl]methyl]-3-methyl-benzamide
Molecular Formula:
C
34
H
32
N
6
O
3
S
2
InChI:
InChI=1/C34H32N6O3S2/c1-22-13-15-24(16-14-22)28-19-26(30-12-7-17-44-30)38-40(28)32(41)21-45-34-37-36-31(39(34)27-10-4-5-11-29(27)43-3)20-35-33(42)25-9-6-8-23(2)18-25/h4-18,28H,19-21H2,1-3H3,(H,35,42)/f/h35H
InChIKey:
InChIKey=DBBHELQZKQRJHQ-CSKMVECVCE
SMILES:
CC1=CC=C(C=C1)C2CC(=NN2C(=O)CSC3=NN=C(N3C4=CC=CC=C4OC)CNC(=O)C5=CC(=CC=C5)C)C6=CC=CS6
Names:
N-[[4-(2-methoxyphenyl)-5-[2-[5-(4-methylphenyl)-3-thiophen-2-yl-4,5-dihydropyrazol-1-yl]-2-oxo-ethyl]sulfanyl-1,2,4-triazol-3-yl]methyl]-3-methyl-benzamide
Registries:
PubChem CID 4248379
PubChem ID 8398748
