N-[[5-[2-[5-(4-fluorophenyl)-3-thiophen-2-yl-4,5-dihydropyrazol-1-yl]-2-oxo-ethyl]sulfanyl-4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]methyl]-3-methoxy-benzamide
Molecular Formula:
C
33
H
29
FN
6
O
4
S
2
InChI:
InChI=1/C33H29FN6O4S2/c1-43-24-8-5-7-22(17-24)32(42)35-19-30-36-37-33(39(30)26-9-3-4-10-28(26)44-2)46-20-31(41)40-27(21-12-14-23(34)15-13-21)18-25(38-40)29-11-6-16-45-29/h3-17,27H,18-20H2,1-2H3,(H,35,42)/f/h35H
InChIKey:
InChIKey=VRMQFGGJUVMYGB-CSKMVECVCV
SMILES:
COC1=CC=CC(=C1)C(=O)NCC2=NN=C(N2C3=CC=CC=C3OC)SCC(=O)N4C(CC(=N4)C5=CC=CS5)C6=CC=C(C=C6)F
Names:
N-[[5-[2-[5-(4-fluorophenyl)-3-thiophen-2-yl-4,5-dihydropyrazol-1-yl]-2-oxo-ethyl]sulfanyl-4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]methyl]-3-methoxy-benzamide
Registries:
PubChem CID 3540610
PubChem ID 4782303
