N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-3-(p-tolyl)-1H-pyrazole-5-carboxamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-3-(p-tolyl)-1H-pyrazole-5-carboxamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=CC(=C(C=C3)C)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=CC(=C(C=C3)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H22N4O3S/c1-13-5-8-15(9-6-13)17-12-18(23-22-17)20(25)21-16-10-7-14(2)19(11-16)28(26,27)24(3)4/h5-12H,1-4H3,(H,21,25)(H,22,23)