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

Systemtic Name: N-(3-azanyl-1-ethanoyl-6-oxidanylidene-2H-pyrazolo[3,4-b]pyridin-5-yl)-4-methoxy-benzamide Openeye Name: N-(1-acetyl-3-amino-6-oxo-2H-pyrazolo[3,4-b]pyridin-5-yl)-4-methoxy-benzamide CAS Name: N-(1-acetyl-3-amino-6-oxo-2H-pyrazolo[3,4-b]pyridin-5-yl)-4-methoxybenzamide IUPAC Name: N-(1-acetyl-3-amino-6-oxo-2H-pyrazolo[3,4-b]pyridin-5-yl)-4-methoxybenzamide Traditional Name: N-(1-acetyl-3-amino-6-keto-2H-pyrazolo[3,4-b]pyridin-5-yl)-4-methoxy-benzamide Formula: C16H15N5O4 MolecularWeight: 341.3214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N5O4/c1-8(22)21-14-11(13(17)20-21)7-12(16(24)19-14)18-15(23)9-3-5-10(25-2)6-4-9/h3-7,20H,17H2,1-2H3,(H,18,23)