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

Molecular Formula: C37H31F6N5O4S


InChI: InChI=1/C37H31F6N5O4S/c1-3-47(4-2)53(51,52)31-18-8-11-24(19-31)33-25(23-48(46-33)30-16-6-5-7-17-30)20-32(34(49)44-28-14-9-12-26(21-28)36(38,39)40)35(50)45-29-15-10-13-27(22-29)37(41,42)43/h5-23H,3-4H2,1-2H3,(H,44,49)(H,45,50)/f/h44-45H

InChIKey: InChIKey=QVNIGDJXIGZKRN-XRZOXXFICD
SMILES: CCN(CC)S(=O)(=O)C1=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-(diethylsulfamoyl)phenyl]-1-phenyl-pyrazol-4-yl]methylidene]-N,N'-bis[3-(trifluoromethyl)phenyl]propanediamide

Registries:
    PubChem CID 4700857
    PubChem ID 8401461