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

Systemtic Name: 2-[1-(4-methylphenyl)-2-oxidanylidene-5-pyrimidin-2-yl-pyridin-3-yl]benzenecarbonitrile Openeye Name: 2-[2-oxo-1-(p-tolyl)-5-pyrimidin-2-yl-3-pyridyl]benzonitrile CAS Name: 2-[1-(4-methylphenyl)-2-oxo-5-(2-pyrimidinyl)-3-pyridinyl]benzonitrile IUPAC Name: 2-[1-(4-methylphenyl)-2-oxo-5-pyrimidin-2-ylpyridin-3-yl]benzonitrile Traditional Name: 2-[2-keto-1-(p-tolyl)-5-(2-pyrimidyl)-3-pyridyl]benzonitrile Formula: C23H16N4O MolecularWeight: 364.39934

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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=NC=CC=N4

Isomeric SMILES

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

InChI

InChI=1S/C23H16N4O/c1-16-7-9-19(10-8-16)27-15-18(22-25-11-4-12-26-22)13-21(23(27)28)20-6-3-2-5-17(20)14-24/h2-13,15H,1H3