2-[[3-[3-(dipropylsulfamoyl)phenyl]-1-phenyl-pyrazol-4-yl]methylidene]-N,N'-bis[3-(trifluoromethyl)phenyl]propanediamide
Molecular Formula:
C39H35F6N5O4S
InChI: InChI=1/C39H35F6N5O4S/c1-3-19-49(20-4-2)55(53,54)33-18-8-11-26(21-33)35-27(25-50(48-35)32-16-6-5-7-17-32)22-34(36(51)46-30-14-9-12-28(23-30)38(40,41)42)37(52)47-31-15-10-13-29(24-31)39(43,44)45/h5-18,21-25H,3-4,19-20H2,1-2H3,(H,46,51)(H,47,52)/f/h46-47H
InChIKey: InChIKey=UBYHYCQUFPDQOF-ZZNLRWNBCG
SMILES: CCCN(CCC)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-(dipropylsulfamoyl)phenyl]-1-phenyl-pyrazol-4-yl]methylidene]-N,N'-bis[3-(trifluoromethyl)phenyl]propanediamide
Registries:
PubChem CID 4700919
PubChem ID 8401463
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