2-[[3-(3-morpholin-4-ylsulfonylphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-N,N'-bis[3-(trifluoromethyl)phenyl]propanediamide
Molecular Formula:
C37H29F6N5O5S
InChI: InChI=1/C37H29F6N5O5S/c38-36(39,40)26-8-5-10-28(21-26)44-34(49)32(35(50)45-29-11-6-9-27(22-29)37(41,42)43)20-25-23-48(30-12-2-1-3-13-30)46-33(25)24-7-4-14-31(19-24)54(51,52)47-15-17-53-18-16-47/h1-14,19-23H,15-18H2,(H,44,49)(H,45,50)/f/h44-45H
InChIKey: InChIKey=WICQAYQTCOLFEI-XRZOXXFICY
SMILES: C1COCCN1S(=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-morpholin-4-ylsulfonylphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-N,N'-bis[3-(trifluoromethyl)phenyl]propanediamide
Registries:
PubChem CID 4700613
PubChem ID 8401451
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