2-[[3-[3-(2,6-dimethylmorpholin-4-yl)sulfonylphenyl]-1-phenyl-pyrazol-4-yl]methylidene]-N,N'-bis[3-(trifluoromethyl)phenyl]propanediamide

Molecular Formula: C39H33F6N5O5S


InChI: InChI=1/C39H33F6N5O5S/c1-24-21-49(22-25(2)55-24)56(53,54)33-16-6-9-26(17-33)35-27(23-50(48-35)32-14-4-3-5-15-32)18-34(36(51)46-30-12-7-10-28(19-30)38(40,41)42)37(52)47-31-13-8-11-29(20-31)39(43,44)45/h3-20,23-25H,21-22H2,1-2H3,(H,46,51)(H,47,52)/f/h46-47H

InChIKey: InChIKey=ZAUDKCJOXBKMRU-ZZNLRWNBCS
SMILES: CC1CN(CC(O1)C)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-(2,6-dimethylmorpholin-4-yl)sulfonylphenyl]-1-phenyl-pyrazol-4-yl]methylidene]-N,N'-bis[3-(trifluoromethyl)phenyl]propanediamide

Registries:
    PubChem CID 4701049
    PubChem ID 8401467