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

Systemtic Name: 2-(4-chlorophenyl)-3-methyl-5-oxidanylidene-N-(4-sulfamoylphenyl)-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Openeye Name: 2-(4-chlorophenyl)-3-methyl-5-oxo-N-(4-sulfamoylphenyl)-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide CAS Name: 2-(4-chlorophenyl)-3-methyl-5-oxo-N-(4-sulfamoylphenyl)-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide IUPAC Name: 2-(4-chlorophenyl)-3-methyl-5-oxo-N-(4-sulfamoylphenyl)-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Traditional Name: 2-(4-chlorophenyl)-5-keto-3-methyl-N-(4-sulfamoylphenyl)-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Formula: C20H18ClN5O4S MolecularWeight: 459.90602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NN2C1=NC(=O)CC2C(=O)NC3=CC=C(C=C3)S(=O)(=O)N)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(NN2C1=NC(=O)CC2C(=O)NC3=CC=C(C=C3)S(=O)(=O)N)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H18ClN5O4S/c1-11-18(12-2-4-13(21)5-3-12)25-26-16(10-17(27)24-19(11)26)20(28)23-14-6-8-15(9-7-14)31(22,29)30/h2-9,16,25H,10H2,1H3,(H,23,28)(H2,22,29,30)