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

Systemtic Name: 6-azanyl-3-oxidanylidene-2-(2-phenylethanoyl)-1H-pyrazolo[3,4-b]pyridine-5-carbonitrile Openeye Name: 6-amino-3-oxo-2-(2-phenylacetyl)-1H-pyrazolo[3,4-b]pyridine-5-carbonitrile CAS Name: 6-amino-3-oxo-2-(1-oxo-2-phenylethyl)-1H-pyrazolo[3,4-b]pyridine-5-carbonitrile IUPAC Name: 6-amino-3-oxo-2-(2-phenylacetyl)-1H-pyrazolo[3,4-b]pyridine-5-carbonitrile Traditional Name: 6-amino-3-keto-2-(2-phenylacetyl)-1H-pyrazolo[3,4-b]pyridine-5-carbonitrile Formula: C15H11N5O2 MolecularWeight: 293.28014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)N2C(=O)C3=C(N2)N=C(C(=C3)C#N)N

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)N2C(=O)C3=C(N2)N=C(C(=C3)C#N)N

InChI

InChI=1S/C15H11N5O2/c16-8-10-7-11-14(18-13(10)17)19-20(15(11)22)12(21)6-9-4-2-1-3-5-9/h1-5,7H,6H2,(H3,17,18,19)