2-[[1-phenyl-3-[3-(1-piperidylsulfonyl)phenyl]pyrazol-4-yl]methylidene]-N,N'-bis[3-(trifluoromethyl)phenyl]propanediamide
Molecular Formula:
C38H31F6N5O4S
InChI: InChI=1/C38H31F6N5O4S/c39-37(40,41)27-11-8-13-29(22-27)45-35(50)33(36(51)46-30-14-9-12-28(23-30)38(42,43)44)21-26-24-49(31-15-3-1-4-16-31)47-34(26)25-10-7-17-32(20-25)54(52,53)48-18-5-2-6-19-48/h1,3-4,7-17,20-24H,2,5-6,18-19H2,(H,45,50)(H,46,51)/f/h45-46H
InChIKey: InChIKey=QRULBFBJKBRIDH-XAIUAXLWCW
SMILES: C1CCN(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-[[1-phenyl-3-[3-(1-piperidylsulfonyl)phenyl]pyrazol-4-yl]methylidene]-N,N'-bis[3-(trifluoromethyl)phenyl]propanediamide
Registries:
PubChem CID 4700667
PubChem ID 8401453
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