2-[[3-[3-[(4-fluorophenyl)methoxy]phenyl]-1-phenyl-pyrazol-4-yl]methylidene]-N,N'-bis[3-(trifluoromethyl)phenyl]propanediamide
Molecular Formula:
C
40
H
27
F
7
N
4
O
3
InChI:
InChI=1/C40H27F7N4O3/c41-30-17-15-25(16-18-30)24-54-34-14-4-7-26(19-34)36-27(23-51(50-36)33-12-2-1-3-13-33)20-35(37(52)48-31-10-5-8-28(21-31)39(42,43)44)38(53)49-32-11-6-9-29(22-32)40(45,46)47/h1-23H,24H2,(H,48,52)(H,49,53)/f/h48-49H
InChIKey:
InChIKey=MCIUCKBMHWGEAE-GMPCDCHFCJ
SMILES:
C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)OCC4=CC=C(C=C4)F)C=C(C(=O)NC5=CC=CC(=C5)C(F)(F)F)C(=O)NC6=CC=CC(=C6)C(F)(F)F
Names:
2-[[3-[3-[(4-fluorophenyl)methoxy]phenyl]-1-phenyl-pyrazol-4-yl]methylidene]-N,N'-bis[3-(trifluoromethyl)phenyl]propanediamide
Registries:
PubChem CID 4699939
PubChem ID 8401413
