5-(2-dimethylaminoethyl)-1-methyl-4-oxidanylidene-N-(6-sulfamoylpyridin-3-yl)pyrazolo[3,4-d]pyrimidine-3-carboxamide hydrochloride

Systemtic Name: 5-(2-dimethylaminoethyl)-1-methyl-4-oxidanylidene-N-(6-sulfamoylpyridin-3-yl)pyrazolo[3,4-d]pyrimidine-3-carboxamide hydrochloride Openeye Name: 5-(2-dimethylaminoethyl)-1-methyl-4-oxo-N-(6-sulfamoyl-3-pyridyl)pyrazolo[3,4-d]pyrimidine-3-carboxamide hydrochloride CAS Name: 5-(2-dimethylaminoethyl)-1-methyl-4-oxo-N-(6-sulfamoyl-3-pyridinyl)-3-pyrazolo[3,4-d]pyrimidinecarboxamide hydrochloride IUPAC Name: 5-(2-dimethylaminoethyl)-1-methyl-4-oxo-N-(6-sulfamoylpyridin-3-yl)pyrazolo[3,4-d]pyrimidine-3-carboxamide hydrochloride Traditional Name: 5-(2-dimethylaminoethyl)-4-keto-1-methyl-N-(6-sulfamoyl-3-pyridyl)pyrazolo[3,4-d]pyrimidine-3-carboxamide hydrochloride Formula: C16H21ClN8O4S MolecularWeight: 456.90714

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=N1)C(=O)NC3=CN=C(C=C3)S(=O)(=O)N)C(=O)N(C=N2)CCN(C)C.Cl

Isomeric SMILES

CN1C2=C(C(=N1)C(=O)NC3=CN=C(C=C3)S(=O)(=O)N)C(=O)N(C=N2)CCN(C)C.Cl

InChI

InChI=1S/C16H20N8O4S.ClH/c1-22(2)6-7-24-9-19-14-12(16(24)26)13(21-23(14)3)15(25)20-10-4-5-11(18-8-10)29(17,27)28;/h4-5,8-9H,6-7H2,1-3H3,(H,20,25)(H2,17,27,28);1H