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

Systemtic Name: N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-3-(propargylsulfamoyl)benzamide Formula: C19H19N5O3S MolecularWeight: 397.45086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC#C

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC#C

InChI

InChI=1S/C19H19N5O3S/c1-4-8-22-28(26,27)17-7-5-6-14(10-17)19(25)23-16-9-15-11-21-24(13(2)3)18(15)20-12-16/h1,5-7,9-13,22H,8H2,2-3H3,(H,23,25)