2-[[3-[3-(azepan-1-ylsulfonyl)phenyl]-1-phenyl-pyrazol-4-yl]methylidene]-N,N'-bis[3-(trifluoromethyl)phenyl]propanediamide
Molecular Formula:
C39H33F6N5O4S
InChI: InChI=1/C39H33F6N5O4S/c40-38(41,42)28-12-9-14-30(23-28)46-36(51)34(37(52)47-31-15-10-13-29(24-31)39(43,44)45)22-27-25-50(32-16-4-3-5-17-32)48-35(27)26-11-8-18-33(21-26)55(53,54)49-19-6-1-2-7-20-49/h3-5,8-18,21-25H,1-2,6-7,19-20H2,(H,46,51)(H,47,52)/f/h46-47H
InChIKey: InChIKey=JGIUEUOLFKNCMI-ZZNLRWNBCC
SMILES: C1CCCN(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-[[3-[3-(azepan-1-ylsulfonyl)phenyl]-1-phenyl-pyrazol-4-yl]methylidene]-N,N'-bis[3-(trifluoromethyl)phenyl]propanediamide
Registries:
PubChem CID 4701176
PubChem ID 8401471
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