3,5-dimethyl-1-[(4-methylphenyl)methyl]-N-(3-sulfamoylphenyl)pyrazole-4-carboxamide

Systemtic Name: 3,5-dimethyl-1-[(4-methylphenyl)methyl]-N-(3-sulfamoylphenyl)pyrazole-4-carboxamide Openeye Name: 3,5-dimethyl-1-(p-tolylmethyl)-N-(3-sulfamoylphenyl)pyrazole-4-carboxamide CAS Name: 3,5-dimethyl-1-[(4-methylphenyl)methyl]-N-(3-sulfamoylphenyl)-4-pyrazolecarboxamide IUPAC Name: 3,5-dimethyl-1-[(4-methylphenyl)methyl]-N-(3-sulfamoylphenyl)pyrazole-4-carboxamide Traditional Name: 3,5-dimethyl-1-(4-methylbenzyl)-N-(3-sulfamoylphenyl)pyrazole-4-carboxamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N)C

InChI

InChI=1S/C20H22N4O3S/c1-13-7-9-16(10-8-13)12-24-15(3)19(14(2)23-24)20(25)22-17-5-4-6-18(11-17)28(21,26)27/h4-11H,12H2,1-3H3,(H,22,25)(H2,21,26,27)