2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-phenyl-ethanamide Openeye Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-phenyl-acetamide CAS Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-phenylacetamide IUPAC Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-phenylacetamide Traditional Name: 2-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)-N-phenyl-acetamide Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C14H15N3O2/c1-9-12(14(19)16-10(2)15-9)8-13(18)17-11-6-4-3-5-7-11/h3-7H,8H2,1-2H3,(H,17,18)(H,15,16,19)