3,4-dimethyl-5-(methylsulfamoyl)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)benzamide

Systemtic Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)benzamide Openeye Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide CAS Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)benzamide IUPAC Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)benzamide Traditional Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide Formula: C19H23N5O3S MolecularWeight: 401.48262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NC2=CN=C3C(=C2)C=NN3C(C)C)S(=O)(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NC2=CN=C3C(=C2)C=NN3C(C)C)S(=O)(=O)NC)C

InChI

InChI=1S/C19H23N5O3S/c1-11(2)24-18-15(9-22-24)7-16(10-21-18)23-19(25)14-6-12(3)13(4)17(8-14)28(26,27)20-5/h6-11,20H,1-5H3,(H,23,25)