N-[3-(cyclopropylsulfamoyl)phenyl]-1-(4-methylphenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide

Systemtic Name: N-[3-(cyclopropylsulfamoyl)phenyl]-1-(4-methylphenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Openeye Name: N-[3-(cyclopropylsulfamoyl)phenyl]-1-(p-tolyl)-5-(trifluoromethyl)pyrazole-4-carboxamide CAS Name: N-[3-(cyclopropylsulfamoyl)phenyl]-1-(4-methylphenyl)-5-(trifluoromethyl)-4-pyrazolecarboxamide IUPAC Name: N-[3-(cyclopropylsulfamoyl)phenyl]-1-(4-methylphenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Traditional Name: N-[3-(cyclopropylsulfamoyl)phenyl]-1-(p-tolyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Formula: C21H19F3N4O3S MolecularWeight: 464.46077

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4CC4)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4CC4)C(F)(F)F

InChI

InChI=1S/C21H19F3N4O3S/c1-13-5-9-16(10-6-13)28-19(21(22,23)24)18(12-25-28)20(29)26-15-3-2-4-17(11-15)32(30,31)27-14-7-8-14/h2-6,9-12,14,27H,7-8H2,1H3,(H,26,29)