3-methyl-2-(4-methylphenyl)-5-oxidanylidene-N-(4-sulfamoylphenyl)-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide

Systemtic Name: 3-methyl-2-(4-methylphenyl)-5-oxidanylidene-N-(4-sulfamoylphenyl)-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Openeye Name: 3-methyl-5-oxo-2-(p-tolyl)-N-(4-sulfamoylphenyl)-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide CAS Name: 3-methyl-2-(4-methylphenyl)-5-oxo-N-(4-sulfamoylphenyl)-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide IUPAC Name: 3-methyl-2-(4-methylphenyl)-5-oxo-N-(4-sulfamoylphenyl)-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Traditional Name: 5-keto-3-methyl-2-(p-tolyl)-N-(4-sulfamoylphenyl)-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Formula: C21H21N5O4S MolecularWeight: 439.48754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=NC(=O)CC(N3N2)C(=O)NC4=CC=C(C=C4)S(=O)(=O)N)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=NC(=O)CC(N3N2)C(=O)NC4=CC=C(C=C4)S(=O)(=O)N)C

InChI

InChI=1S/C21H21N5O4S/c1-12-3-5-14(6-4-12)19-13(2)20-24-18(27)11-17(26(20)25-19)21(28)23-15-7-9-16(10-8-15)31(22,29)30/h3-10,17,25H,11H2,1-2H3,(H,23,28)(H2,22,29,30)