2-[[1-phenyl-3-(3-pyrrolidin-1-ylsulfonylphenyl)pyrazol-4-yl]methylidene]-N,N'-bis[3-(trifluoromethyl)phenyl]propanediamide
Molecular Formula:
C37H29F6N5O4S
InChI: InChI=1/C37H29F6N5O4S/c38-36(39,40)26-10-7-12-28(21-26)44-34(49)32(35(50)45-29-13-8-11-27(22-29)37(41,42)43)20-25-23-48(30-14-2-1-3-15-30)46-33(25)24-9-6-16-31(19-24)53(51,52)47-17-4-5-18-47/h1-3,6-16,19-23H,4-5,17-18H2,(H,44,49)(H,45,50)/f/h44-45H
InChIKey: InChIKey=OMDIQSHRVIPNJE-XRZOXXFICQ
SMILES: C1CCN(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
Names:
2-[[1-phenyl-3-(3-pyrrolidin-1-ylsulfonylphenyl)pyrazol-4-yl]methylidene]-N,N'-bis[3-(trifluoromethyl)phenyl]propanediamide
Registries:
PubChem CID 4700748
PubChem ID 8401457
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