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

Molecular Formula: C33H21ClF6N4O2


InChI: InChI=1/C33H21ClF6N4O2/c34-24-14-12-20(13-15-24)29-21(19-44(43-29)27-10-2-1-3-11-27)16-28(30(45)41-25-8-4-6-22(17-25)32(35,36)37)31(46)42-26-9-5-7-23(18-26)33(38,39)40/h1-19H,(H,41,45)(H,42,46)/f/h41-42H

InChIKey: InChIKey=KEZWYGKDRDCVRJ-HCXDKFGHCD
SMILES: C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)Cl)C=C(C(=O)NC4=CC=CC(=C4)C(F)(F)F)C(=O)NC5=CC=CC(=C5)C(F)(F)F

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

Registries:
    PubChem CID 3590197
    PubChem ID 9757583