2-[[3-[3-[(4-methyl-1-piperidyl)sulfonyl]phenyl]-1-phenyl-pyrazol-4-yl]methylidene]-N,N'-bis[3-(trifluoromethyl)phenyl]propanediamide

Molecular Formula: C39H33F6N5O4S


InChI: InChI=1/C39H33F6N5O4S/c1-25-16-18-49(19-17-25)55(53,54)33-15-5-8-26(20-33)35-27(24-50(48-35)32-13-3-2-4-14-32)21-34(36(51)46-30-11-6-9-28(22-30)38(40,41)42)37(52)47-31-12-7-10-29(23-31)39(43,44)45/h2-15,20-25H,16-19H2,1H3,(H,46,51)(H,47,52)/f/h46-47H

InChIKey: InChIKey=KLJYIEZNPVTMFO-ZZNLRWNBCU
SMILES: CC1CCN(CC1)S(=O)(=O)C2=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-[[3-[3-[(4-methyl-1-piperidyl)sulfonyl]phenyl]-1-phenyl-pyrazol-4-yl]methylidene]-N,N'-bis[3-(trifluoromethyl)phenyl]propanediamide

Registries:
    PubChem CID 4700806
    PubChem ID 8401459