2-[[3-[3-(dimethylsulfamoyl)phenyl]-1-phenyl-pyrazol-4-yl]methylidene]-N,N'-bis[3-(trifluoromethyl)phenyl]propanediamide
Molecular Formula:
C35H27F6N5O4S
InChI: InChI=1/C35H27F6N5O4S/c1-45(2)51(49,50)29-16-6-9-22(17-29)31-23(21-46(44-31)28-14-4-3-5-15-28)18-30(32(47)42-26-12-7-10-24(19-26)34(36,37)38)33(48)43-27-13-8-11-25(20-27)35(39,40)41/h3-21H,1-2H3,(H,42,47)(H,43,48)/f/h42-43H
InChIKey: InChIKey=GYSGPRUMCQHBNL-DBVKRTKPCL
SMILES: CN(C)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-(dimethylsulfamoyl)phenyl]-1-phenyl-pyrazol-4-yl]methylidene]-N,N'-bis[3-(trifluoromethyl)phenyl]propanediamide
Registries:
PubChem CID 4700698
PubChem ID 8401455
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