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

Molecular Formula: C36H28F6N4O3


InChI: InChI=1/C36H28F6N4O3/c1-2-17-49-30-16-6-9-23(18-30)32-24(22-46(45-32)29-14-4-3-5-15-29)19-31(33(47)43-27-12-7-10-25(20-27)35(37,38)39)34(48)44-28-13-8-11-26(21-28)36(40,41)42/h3-16,18-22H,2,17H2,1H3,(H,43,47)(H,44,48)/f/h43-44H

InChIKey: InChIKey=XGVLNFJPCYVTEA-MYFIFYGHCV
SMILES: CCCOC1=CC=CC(=C1)C2=NN(C=C2C=C(C(=O)NC3=CC=CC(=C3)C(F)(F)F)C(=O)NC4=CC=CC(=C4)C(F)(F)F)C5=CC=CC=C5

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

Registries:
    PubChem CID 4700233
    PubChem ID 8401425