2-[[3-(3-chloro-4-propoxy-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-N,N'-bis[3-(trifluoromethyl)phenyl]propanediamide
Molecular Formula:
C36H27ClF6N4O3
InChI: InChI=1/C36H27ClF6N4O3/c1-2-16-50-31-15-14-22(18-30(31)37)32-23(21-47(46-32)28-12-4-3-5-13-28)17-29(33(48)44-26-10-6-8-24(19-26)35(38,39)40)34(49)45-27-11-7-9-25(20-27)36(41,42)43/h3-15,17-21H,2,16H2,1H3,(H,44,48)(H,45,49)/f/h44-45H
InChIKey: InChIKey=PVKSJCGYZARMIZ-XRZOXXFICF
SMILES: CCCOC1=C(C=C(C=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)Cl
Names:
2-[[3-(3-chloro-4-propoxy-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-N,N'-bis[3-(trifluoromethyl)phenyl]propanediamide
Registries:
PubChem CID 4700510
PubChem ID 8401447
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