ethyl 6-azanyl-3-oxidanylidene-2-(2-phenylethanoyl)-1H-pyrazolo[3,4-b]pyridine-5-carboxylate

Systemtic Name: ethyl 6-azanyl-3-oxidanylidene-2-(2-phenylethanoyl)-1H-pyrazolo[3,4-b]pyridine-5-carboxylate Openeye Name: ethyl 6-amino-3-oxo-2-(2-phenylacetyl)-1H-pyrazolo[3,4-b]pyridine-5-carboxylate CAS Name: 6-amino-3-oxo-2-(1-oxo-2-phenylethyl)-1H-pyrazolo[3,4-b]pyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-amino-3-oxo-2-(2-phenylacetyl)-1H-pyrazolo[3,4-b]pyridine-5-carboxylate Traditional Name: 6-amino-3-keto-2-(2-phenylacetyl)-1H-pyrazolo[3,4-b]pyridine-5-carboxylic acid ethyl ester Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C2C(=C1)C(=O)N(N2)C(=O)CC3=CC=CC=C3)N

Isomeric SMILES

CCOC(=O)C1=C(N=C2C(=C1)C(=O)N(N2)C(=O)CC3=CC=CC=C3)N

InChI

InChI=1S/C17H16N4O4/c1-2-25-17(24)11-9-12-15(19-14(11)18)20-21(16(12)23)13(22)8-10-6-4-3-5-7-10/h3-7,9H,2,8H2,1H3,(H3,18,19,20)