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

Systemtic Name: 2-(6-oxidanylidene-4-phenyl-pyrimidin-1-yl)-N-pyrimidin-2-yl-ethanamide Openeye Name: 2-(6-oxo-4-phenyl-pyrimidin-1-yl)-N-pyrimidin-2-yl-acetamide CAS Name: 2-(6-oxo-4-phenyl-1-pyrimidinyl)-N-(2-pyrimidinyl)acetamide IUPAC Name: 2-(6-oxo-4-phenylpyrimidin-1-yl)-N-pyrimidin-2-ylacetamide Traditional Name: 2-(6-keto-4-phenyl-pyrimidin-1-yl)-N-(2-pyrimidyl)acetamide Formula: C16H13N5O2 MolecularWeight: 307.30672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N5O2/c22-14(20-16-17-7-4-8-18-16)10-21-11-19-13(9-15(21)23)12-5-2-1-3-6-12/h1-9,11H,10H2,(H,17,18,20,22)