2-[[1-phenyl-3-(3-phenylmethoxyphenyl)pyrazol-4-yl]methylidene]-N,N'-bis[3-(trifluoromethyl)phenyl]propanediamide
Molecular Formula:
C
40
H
28
F
6
N
4
O
3
InChI:
InChI=1/C40H28F6N4O3/c41-39(42,43)29-13-8-15-31(22-29)47-37(51)35(38(52)48-32-16-9-14-30(23-32)40(44,45)46)21-28-24-50(33-17-5-2-6-18-33)49-36(28)27-12-7-19-34(20-27)53-25-26-10-3-1-4-11-26/h1-24H,25H2,(H,47,51)(H,48,52)/f/h47-48H
InChIKey:
InChIKey=GJHQSQUGMAATOS-WFSYQJDGCL
SMILES:
C1=CC=C(C=C1)COC2=CC=CC(=C2)C3=NN(C=C3C=C(C(=O)NC4=CC=CC(=C4)C(F)(F)F)C(=O)NC5=CC=CC(=C5)C(F)(F)F)C6=CC=CC=C6
Names:
2-[[1-phenyl-3-(3-phenylmethoxyphenyl)pyrazol-4-yl]methylidene]-N,N'-bis[3-(trifluoromethyl)phenyl]propanediamide
Registries:
PubChem CID 4699825
PubChem ID 8401409
