N-(4-oxidanylidene-6-pyridin-4-yl-1H-pyrimidin-2-yl)benzamide

Systemtic Name: N-(4-oxidanylidene-6-pyridin-4-yl-1H-pyrimidin-2-yl)benzamide Openeye Name: N-[4-oxo-6-(4-pyridyl)-1H-pyrimidin-2-yl]benzamide CAS Name: N-(4-oxo-6-pyridin-4-yl-1H-pyrimidin-2-yl)benzamide IUPAC Name: N-(4-oxo-6-pyridin-4-yl-1H-pyrimidin-2-yl)benzamide Traditional Name: N-[4-keto-6-(4-pyridyl)-1H-pyrimidin-2-yl]benzamide Formula: C16H12N4O2 MolecularWeight: 292.29208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NC(=O)C=C(N2)C3=CC=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NC(=O)C=C(N2)C3=CC=NC=C3

InChI

InChI=1S/C16H12N4O2/c21-14-10-13(11-6-8-17-9-7-11)18-16(19-14)20-15(22)12-4-2-1-3-5-12/h1-10H,(H2,18,19,20,21,22)