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

Molecular Formula: C41H30F6N4O3


InChI: InChI=1/C41H30F6N4O3/c1-26-16-18-27(19-17-26)25-54-35-15-5-8-28(20-35)37-29(24-51(50-37)34-13-3-2-4-14-34)21-36(38(52)48-32-11-6-9-30(22-32)40(42,43)44)39(53)49-33-12-7-10-31(23-33)41(45,46)47/h2-24H,25H2,1H3,(H,48,52)(H,49,53)/f/h48-49H

InChIKey: InChIKey=ANAKWXXJRVCECQ-GMPCDCHFCN
SMILES: CC1=CC=C(C=C1)COC2=CC=CC(=C2)C3=NN(C=C3C=C(C(=O)NC4=CC=CC(=C4)C(F)(F)F)C(=O)NC5=CC=CC(=C5)C(F)(F)F)C6=CC=CC=C6

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

Registries:
    PubChem CID 4700065
    PubChem ID 8401417