4-oxidanylidene-6-phenyl-2-pyridin-3-yl-1H-pyrimidine-5-carbonitrile

Systemtic Name: 4-oxidanylidene-6-phenyl-2-pyridin-3-yl-1H-pyrimidine-5-carbonitrile Openeye Name: 4-oxo-6-phenyl-2-(3-pyridyl)-1H-pyrimidine-5-carbonitrile CAS Name: 4-oxo-6-phenyl-2-(3-pyridinyl)-1H-pyrimidine-5-carbonitrile IUPAC Name: 4-oxo-6-phenyl-2-pyridin-3-yl-1H-pyrimidine-5-carbonitrile Traditional Name: 4-keto-6-phenyl-2-(3-pyridyl)-1H-pyrimidine-5-carbonitrile Formula: C16H10N4O MolecularWeight: 274.2768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10N4O/c17-9-13-14(11-5-2-1-3-6-11)19-15(20-16(13)21)12-7-4-8-18-10-12/h1-8,10H,(H,19,20,21)