3,6-bis(azanyl)-1-ethanoyl-4-phenyl-pyrazolo[3,4-b]pyridine-5-carbonitrile

Systemtic Name: 3,6-bis(azanyl)-1-ethanoyl-4-phenyl-pyrazolo[3,4-b]pyridine-5-carbonitrile Openeye Name: 1-acetyl-3,6-diamino-4-phenyl-pyrazolo[3,4-b]pyridine-5-carbonitrile CAS Name: 1-acetyl-3,6-diamino-4-phenyl-5-pyrazolo[3,4-b]pyridinecarbonitrile IUPAC Name: 1-acetyl-3,6-diamino-4-phenylpyrazolo[3,4-b]pyridine-5-carbonitrile Traditional Name: 1-acetyl-3,6-diamino-4-phenyl-pyrazolo[3,4-b]pyridine-5-carbonitrile Formula: C15H12N6O MolecularWeight: 292.29538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C(=C(C(=N2)N)C#N)C3=CC=CC=C3)C(=N1)N

Isomeric SMILES

CC(=O)N1C2=C(C(=C(C(=N2)N)C#N)C3=CC=CC=C3)C(=N1)N

InChI

InChI=1S/C15H12N6O/c1-8(22)21-15-12(14(18)20-21)11(9-5-3-2-4-6-9)10(7-16)13(17)19-15/h2-6H,1H3,(H2,17,19)(H2,18,20)