2-(6-oxidanylidene-4-phenyl-pyrimidin-1-yl)-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-(6-oxidanylidene-4-phenyl-pyrimidin-1-yl)-N-pyridin-2-yl-ethanamide Openeye Name: 2-(6-oxo-4-phenyl-pyrimidin-1-yl)-N-(2-pyridyl)acetamide CAS Name: 2-(6-oxo-4-phenyl-1-pyrimidinyl)-N-(2-pyridinyl)acetamide IUPAC Name: 2-(6-oxo-4-phenylpyrimidin-1-yl)-N-pyridin-2-ylacetamide Traditional Name: 2-(6-keto-4-phenyl-pyrimidin-1-yl)-N-(2-pyridyl)acetamide Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)NC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)NC3=CC=CC=N3

InChI

InChI=1S/C17H14N4O2/c22-16(20-15-8-4-5-9-18-15)11-21-12-19-14(10-17(21)23)13-6-2-1-3-7-13/h1-10,12H,11H2,(H,18,20,22)