N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)indane-5-sulfonamide CAS Name: N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)indane-5-sulfonamide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)NS(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)NS(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C18H20N4O2S/c1-12(2)22-18-15(10-20-22)8-16(11-19-18)21-25(23,24)17-7-6-13-4-3-5-14(13)9-17/h6-12,21H,3-5H2,1-2H3