1-(3-chloranyl-4-methyl-phenyl)-5-cyclopropyl-N-[[3-(methylsulfamoyl)phenyl]methyl]pyrazole-4-carboxamide

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-5-cyclopropyl-N-[[3-(methylsulfamoyl)phenyl]methyl]pyrazole-4-carboxamide Openeye Name: 1-(3-chloro-4-methyl-phenyl)-5-cyclopropyl-N-[[3-(methylsulfamoyl)phenyl]methyl]pyrazole-4-carboxamide CAS Name: 1-(3-chloro-4-methylphenyl)-5-cyclopropyl-N-[[3-(methylsulfamoyl)phenyl]methyl]-4-pyrazolecarboxamide IUPAC Name: 1-(3-chloro-4-methylphenyl)-5-cyclopropyl-N-[[3-(methylsulfamoyl)phenyl]methyl]pyrazole-4-carboxamide Traditional Name: 1-(3-chloro-4-methyl-phenyl)-5-cyclopropyl-N-[3-(methylsulfamoyl)benzyl]pyrazole-4-carboxamide Formula: C22H23ClN4O3S MolecularWeight: 458.96102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=C(C=N2)C(=O)NCC3=CC(=CC=C3)S(=O)(=O)NC)C4CC4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=C(C=N2)C(=O)NCC3=CC(=CC=C3)S(=O)(=O)NC)C4CC4)Cl

InChI

InChI=1S/C22H23ClN4O3S/c1-14-6-9-17(11-20(14)23)27-21(16-7-8-16)19(13-26-27)22(28)25-12-15-4-3-5-18(10-15)31(29,30)24-2/h3-6,9-11,13,16,24H,7-8,12H2,1-2H3,(H,25,28)