6-(3-methylphenyl)-2-oxidanylidene-4-pyridin-3-yl-1H-pyridine-3-carbonitrile

Systemtic Name: 6-(3-methylphenyl)-2-oxidanylidene-4-pyridin-3-yl-1H-pyridine-3-carbonitrile Openeye Name: 6-(m-tolyl)-2-oxo-4-(3-pyridyl)-1H-pyridine-3-carbonitrile CAS Name: 6-(3-methylphenyl)-2-oxo-4-(3-pyridinyl)-1H-pyridine-3-carbonitrile IUPAC Name: 6-(3-methylphenyl)-2-oxo-4-pyridin-3-yl-1H-pyridine-3-carbonitrile Traditional Name: 2-keto-6-(m-tolyl)-4-(3-pyridyl)-1H-pyridine-3-carbonitrile Formula: C18H13N3O MolecularWeight: 287.31532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC(=C(C(=O)N2)C#N)C3=CN=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC(=C(C(=O)N2)C#N)C3=CN=CC=C3

InChI

InChI=1S/C18H13N3O/c1-12-4-2-5-13(8-12)17-9-15(14-6-3-7-20-11-14)16(10-19)18(22)21-17/h2-9,11H,1H3,(H,21,22)