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

Molecular Formula: C35H26F6N4O3


InChI: InChI=1/C35H26F6N4O3/c1-2-48-29-16-6-9-22(17-29)31-23(21-45(44-31)28-14-4-3-5-15-28)18-30(32(46)42-26-12-7-10-24(19-26)34(36,37)38)33(47)43-27-13-8-11-25(20-27)35(39,40)41/h3-21H,2H2,1H3,(H,42,46)(H,43,47)/f/h42-43H

InChIKey: InChIKey=MQXRQHHKPMSJIG-DBVKRTKPCX
SMILES: CCOC1=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-[[3-(3-ethoxyphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-N,N'-bis[3-(trifluoromethyl)phenyl]propanediamide

Registries:
    PubChem CID 4700193
    PubChem ID 8401423