2-[[1-phenyl-3-(4-propylsulfanylphenyl)pyrazol-4-yl]methylidene]-N,N'-bis[3-(trifluoromethyl)phenyl]propanediamide
Molecular Formula:
C36H28F6N4O2S
InChI: InChI=1/C36H28F6N4O2S/c1-2-18-49-30-16-14-23(15-17-30)32-24(22-46(45-32)29-12-4-3-5-13-29)19-31(33(47)43-27-10-6-8-25(20-27)35(37,38)39)34(48)44-28-11-7-9-26(21-28)36(40,41)42/h3-17,19-22H,2,18H2,1H3,(H,43,47)(H,44,48)/f/h43-44H
InChIKey: InChIKey=CFCJYGSZSFTGHM-MYFIFYGHCG
SMILES: CCCSC1=CC=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
Names:
2-[[1-phenyl-3-(4-propylsulfanylphenyl)pyrazol-4-yl]methylidene]-N,N'-bis[3-(trifluoromethyl)phenyl]propanediamide
Registries:
PubChem CID 4699729
PubChem ID 8401391
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