2-[[3-[3-[(2-fluorophenyl)methoxy]phenyl]-1-phenyl-pyrazol-4-yl]methylidene]-N,N'-bis[3-(trifluoromethyl)phenyl]propanediamide

Molecular Formula: C40H27F7N4O3


InChI: InChI=1/C40H27F7N4O3/c41-35-18-5-4-9-26(35)24-54-33-17-6-10-25(19-33)36-27(23-51(50-36)32-15-2-1-3-16-32)20-34(37(52)48-30-13-7-11-28(21-30)39(42,43)44)38(53)49-31-14-8-12-29(22-31)40(45,46)47/h1-23H,24H2,(H,48,52)(H,49,53)/f/h48-49H

InChIKey: InChIKey=DEHHNDGRERLNQD-GMPCDCHFCX
SMILES: C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)OCC4=CC=CC=C4F)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-[(2-fluorophenyl)methoxy]phenyl]-1-phenyl-pyrazol-4-yl]methylidene]-N,N'-bis[3-(trifluoromethyl)phenyl]propanediamide

Registries:
    PubChem CID 4700121
    PubChem ID 8401419