N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-3-(p-tolyl)-1H-pyrazole-5-carboxamide CAS Name: N-[4-[(4,6-dimethyl-2-pyrimidinyl)sulfamoyl]phenyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-3-(p-tolyl)-1H-pyrazole-5-carboxamide Formula: C23H22N6O3S MolecularWeight: 462.52418

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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)S(=O)(=O)NC4=NC(=CC(=N4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC(=CC(=N4)C)C

InChI

InChI=1S/C23H22N6O3S/c1-14-4-6-17(7-5-14)20-13-21(28-27-20)22(30)26-18-8-10-19(11-9-18)33(31,32)29-23-24-15(2)12-16(3)25-23/h4-13H,1-3H3,(H,26,30)(H,27,28)(H,24,25,29)