N-(3-azanyl-1-ethanoyl-6-oxidanylidene-2H-pyrazolo[3,4-b]pyridin-5-yl)benzamide

Systemtic Name: N-(3-azanyl-1-ethanoyl-6-oxidanylidene-2H-pyrazolo[3,4-b]pyridin-5-yl)benzamide Openeye Name: N-(1-acetyl-3-amino-6-oxo-2H-pyrazolo[3,4-b]pyridin-5-yl)benzamide CAS Name: N-(1-acetyl-3-amino-6-oxo-2H-pyrazolo[3,4-b]pyridin-5-yl)benzamide IUPAC Name: N-(1-acetyl-3-amino-6-oxo-2H-pyrazolo[3,4-b]pyridin-5-yl)benzamide Traditional Name: N-(1-acetyl-3-amino-6-keto-2H-pyrazolo[3,4-b]pyridin-5-yl)benzamide Formula: C15H13N5O3 MolecularWeight: 311.29542

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=NC(=O)C(=CC2=C(N1)N)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1C2=NC(=O)C(=CC2=C(N1)N)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H13N5O3/c1-8(21)20-13-10(12(16)19-20)7-11(15(23)18-13)17-14(22)9-5-3-2-4-6-9/h2-7,19H,16H2,1H3,(H,17,22)