N-[[5-[2-[5-(4-fluorophenyl)-3-thiophen-2-yl-4,5-dihydropyrazol-1-yl]-2-oxo-ethyl]sulfanyl-4-(3-methylphenyl)-1,2,4-triazol-3-yl]methyl]-2-phenoxy-acetamide
Molecular Formula:
C
33
H
29
FN
6
O
3
S
2
InChI:
InChI=1/C33H29FN6O3S2/c1-22-7-5-8-25(17-22)39-30(19-35-31(41)20-43-26-9-3-2-4-10-26)36-37-33(39)45-21-32(42)40-28(23-12-14-24(34)15-13-23)18-27(38-40)29-11-6-16-44-29/h2-17,28H,18-21H2,1H3,(H,35,41)/f/h35H
InChIKey:
InChIKey=ODAAPYPLBUTQMU-CSKMVECVCD
SMILES:
CC1=CC(=CC=C1)N2C(=NN=C2SCC(=O)N3C(CC(=N3)C4=CC=CS4)C5=CC=C(C=C5)F)CNC(=O)COC6=CC=CC=C6
Names:
N-[[5-[2-[5-(4-fluorophenyl)-3-thiophen-2-yl-4,5-dihydropyrazol-1-yl]-2-oxo-ethyl]sulfanyl-4-(3-methylphenyl)-1,2,4-triazol-3-yl]methyl]-2-phenoxy-acetamide
Registries:
PubChem CID 4694123
PubChem ID 8400647