2-[1-(4-methylphenyl)-2-oxidanylidene-5-pyridin-2-yl-pyridin-3-yl]benzenecarbonitrile

Systemtic Name: 2-[1-(4-methylphenyl)-2-oxidanylidene-5-pyridin-2-yl-pyridin-3-yl]benzenecarbonitrile Openeye Name: 2-[2-oxo-1-(p-tolyl)-5-(2-pyridyl)-3-pyridyl]benzonitrile CAS Name: 2-[1-(4-methylphenyl)-2-oxo-5-(2-pyridinyl)-3-pyridinyl]benzonitrile IUPAC Name: 2-[1-(4-methylphenyl)-2-oxo-5-pyridin-2-ylpyridin-3-yl]benzonitrile Traditional Name: 2-[2-keto-1-(p-tolyl)-5-(2-pyridyl)-3-pyridyl]benzonitrile Formula: C24H17N3O MolecularWeight: 363.41128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C=C(C2=O)C3=CC=CC=C3C#N)C4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C=C(C2=O)C3=CC=CC=C3C#N)C4=CC=CC=N4

InChI

InChI=1S/C24H17N3O/c1-17-9-11-20(12-10-17)27-16-19(23-8-4-5-13-26-23)14-22(24(27)28)21-7-3-2-6-18(21)15-25/h2-14,16H,1H3