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

Systemtic Name: 3-(2-oxidanylidenepyrrolidin-1-yl)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)benzamide Openeye Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: 3-(2-oxo-1-pyrrolidinyl)-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)benzamide IUPAC Name: 3-(2-oxopyrrolidin-1-yl)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)benzamide Traditional Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-3-(2-ketopyrrolidino)benzamide Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)C3=CC(=CC=C3)N4CCCC4=O

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)C3=CC(=CC=C3)N4CCCC4=O

InChI

InChI=1S/C20H21N5O2/c1-13(2)25-19-15(11-22-25)9-16(12-21-19)23-20(27)14-5-3-6-17(10-14)24-8-4-7-18(24)26/h3,5-6,9-13H,4,7-8H2,1-2H3,(H,23,27)