2-[[3-(4-butoxy-3-chloro-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-N,N'-bis[3-(trifluoromethyl)phenyl]propanediamide
Molecular Formula:
C37H29ClF6N4O3
InChI: InChI=1/C37H29ClF6N4O3/c1-2-3-17-51-32-16-15-23(19-31(32)38)33-24(22-48(47-33)29-13-5-4-6-14-29)18-30(34(49)45-27-11-7-9-25(20-27)36(39,40)41)35(50)46-28-12-8-10-26(21-28)37(42,43)44/h4-16,18-22H,2-3,17H2,1H3,(H,45,49)(H,46,50)/f/h45-46H
InChIKey: InChIKey=DSIBPLMNVOXYAS-XAIUAXLWCF
SMILES: CCCCOC1=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-(4-butoxy-3-chloro-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-N,N'-bis[3-(trifluoromethyl)phenyl]propanediamide
Registries:
PubChem CID 4700561
PubChem ID 8401449
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