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

Systemtic Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)benzamide Openeye Name: 5-(cyclopropylsulfamoyl)-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-2-methyl-benzamide CAS Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)benzamide IUPAC Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)benzamide Traditional Name: 5-(cyclopropylsulfamoyl)-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-2-methyl-benzamide Formula: C20H23N5O3S MolecularWeight: 413.49332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NC3=CN=C4C(=C3)C=NN4C(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NC3=CN=C4C(=C3)C=NN4C(C)C

InChI

InChI=1S/C20H23N5O3S/c1-12(2)25-19-14(10-22-25)8-16(11-21-19)23-20(26)18-9-17(7-4-13(18)3)29(27,28)24-15-5-6-15/h4,7-12,15,24H,5-6H2,1-3H3,(H,23,26)