2-(6-oxidanylidene-4-phenyl-pyrimidin-1-yl)-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-(6-oxidanylidene-4-phenyl-pyrimidin-1-yl)-N-pyridin-3-yl-ethanamide Openeye Name: 2-(6-oxo-4-phenyl-pyrimidin-1-yl)-N-(3-pyridyl)acetamide CAS Name: 2-(6-oxo-4-phenyl-1-pyrimidinyl)-N-(3-pyridinyl)acetamide IUPAC Name: 2-(6-oxo-4-phenylpyrimidin-1-yl)-N-pyridin-3-ylacetamide Traditional Name: 2-(6-keto-4-phenyl-pyrimidin-1-yl)-N-(3-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=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)NC3=CN=CC=C3

InChI

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