2-[5-(6-azanylpyridin-2-yl)-2-oxidanylidene-1-phenyl-pyridin-3-yl]benzenecarbonitrile

Systemtic Name: 2-[5-(6-azanylpyridin-2-yl)-2-oxidanylidene-1-phenyl-pyridin-3-yl]benzenecarbonitrile Openeye Name: 2-[5-(6-amino-2-pyridyl)-2-oxo-1-phenyl-3-pyridyl]benzonitrile CAS Name: 2-[5-(6-amino-2-pyridinyl)-2-oxo-1-phenyl-3-pyridinyl]benzonitrile IUPAC Name: 2-[5-(6-aminopyridin-2-yl)-2-oxo-1-phenylpyridin-3-yl]benzonitrile Traditional Name: 2-[5-(6-amino-2-pyridyl)-2-keto-1-phenyl-3-pyridyl]benzonitrile Formula: C23H16N4O MolecularWeight: 364.39934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=C(C2=O)C3=CC=CC=C3C#N)C4=NC(=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=C(C2=O)C3=CC=CC=C3C#N)C4=NC(=CC=C4)N

InChI

InChI=1S/C23H16N4O/c24-14-16-7-4-5-10-19(16)20-13-17(21-11-6-12-22(25)26-21)15-27(23(20)28)18-8-2-1-3-9-18/h1-13,15H,(H2,25,26)