2-[[3-[3-[(3,5-dimethyl-1-piperidyl)sulfonyl]phenyl]-1-phenyl-pyrazol-4-yl]methylidene]-N,N'-bis[3-(trifluoromethyl)phenyl]propanediamide

Molecular Formula: C40H35F6N5O4S


InChI: InChI=1/C40H35F6N5O4S/c1-25-17-26(2)23-50(22-25)56(54,55)34-16-6-9-27(18-34)36-28(24-51(49-36)33-14-4-3-5-15-33)19-35(37(52)47-31-12-7-10-29(20-31)39(41,42)43)38(53)48-32-13-8-11-30(21-32)40(44,45)46/h3-16,18-21,24-26H,17,22-23H2,1-2H3,(H,47,52)(H,48,53)/f/h47-48H

InChIKey: InChIKey=GAICGFIBBYULCS-WFSYQJDGCS
SMILES: CC1CC(CN(C1)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)C

Names:
    2-[[3-[3-[(3,5-dimethyl-1-piperidyl)sulfonyl]phenyl]-1-phenyl-pyrazol-4-yl]methylidene]-N,N'-bis[3-(trifluoromethyl)phenyl]propanediamide

Registries:
    PubChem CID 4701116
    PubChem ID 8401469