N-[[4-(3-chlorophenyl)-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]-2-phenoxy-acetamide
Molecular Formula:
C
33
H
29
ClN
6
O
4
S
2
InChI:
InChI=1/C33H29ClN6O4S2/c1-43-25-14-12-22(13-15-25)28-18-27(29-11-6-16-45-29)38-40(28)32(42)21-46-33-37-36-30(39(33)24-8-5-7-23(34)17-24)19-35-31(41)20-44-26-9-3-2-4-10-26/h2-17,28H,18-21H2,1H3,(H,35,41)/f/h35H
InChIKey:
InChIKey=REQWJGOQSLSBGN-CSKMVECVCE
SMILES:
COC1=CC=C(C=C1)C2CC(=NN2C(=O)CSC3=NN=C(N3C4=CC(=CC=C4)Cl)CNC(=O)COC5=CC=CC=C5)C6=CC=CS6
Names:
N-[[4-(3-chlorophenyl)-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]-2-phenoxy-acetamide
Registries:
PubChem CID 4139344
PubChem ID 6074850
