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

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-4-methoxy-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-4-methoxy-benzamide Formula: C20H23N5O4S MolecularWeight: 429.49272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CC4

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CC4

InChI

InChI=1S/C20H23N5O4S/c1-12(2)25-19-14(10-22-25)8-16(11-21-19)23-20(26)13-4-7-17(29-3)18(9-13)30(27,28)24-15-5-6-15/h4,7-12,15,24H,5-6H2,1-3H3,(H,23,26)