2-[[3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-N,N'-bis[3-(trifluoromethyl)phenyl]propanediamide
Molecular Formula:
C
34
H
24
F
6
N
4
O
3
InChI:
InChI=1/C34H24F6N4O3/c1-47-28-15-5-8-21(16-28)30-22(20-44(43-30)27-13-3-2-4-14-27)17-29(31(45)41-25-11-6-9-23(18-25)33(35,36)37)32(46)42-26-12-7-10-24(19-26)34(38,39)40/h2-20H,1H3,(H,41,45)(H,42,46)/f/h41-42H
InChIKey:
InChIKey=KVCPEIQULAKUMR-HCXDKFGHCI
SMILES:
COC1=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-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-N,N'-bis[3-(trifluoromethyl)phenyl]propanediamide
Registries:
PubChem CID 4700158
PubChem ID 8401421
