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

Systemtic Name: 6-azanyl-2-[2-(4-chlorophenyl)ethanoyl]-3-oxidanylidene-1H-pyrazolo[3,4-b]pyridine-5-carbonitrile Openeye Name: 6-amino-2-[2-(4-chlorophenyl)acetyl]-3-oxo-1H-pyrazolo[3,4-b]pyridine-5-carbonitrile CAS Name: 6-amino-2-[2-(4-chlorophenyl)-1-oxoethyl]-3-oxo-1H-pyrazolo[3,4-b]pyridine-5-carbonitrile IUPAC Name: 6-amino-2-[2-(4-chlorophenyl)acetyl]-3-oxo-1H-pyrazolo[3,4-b]pyridine-5-carbonitrile Traditional Name: 6-amino-2-[2-(4-chlorophenyl)acetyl]-3-keto-1H-pyrazolo[3,4-b]pyridine-5-carbonitrile Formula: C15H10ClN5O2 MolecularWeight: 327.7252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)N2C(=O)C3=C(N2)N=C(C(=C3)C#N)N)Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)N2C(=O)C3=C(N2)N=C(C(=C3)C#N)N)Cl

InChI

InChI=1S/C15H10ClN5O2/c16-10-3-1-8(2-4-10)5-12(22)21-15(23)11-6-9(7-17)13(18)19-14(11)20-21/h1-4,6H,5H2,(H3,18,19,20)