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

Systemtic Name: N-(4-ethanoylphenyl)-2-(4-methyl-6-oxidanylidene-pyrimidin-1-yl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-(4-methyl-6-oxo-pyrimidin-1-yl)acetamide CAS Name: N-(4-acetylphenyl)-2-(4-methyl-6-oxo-1-pyrimidinyl)acetamide IUPAC Name: N-(4-acetylphenyl)-2-(4-methyl-6-oxopyrimidin-1-yl)acetamide Traditional Name: N-(4-acetylphenyl)-2-(6-keto-4-methyl-pyrimidin-1-yl)acetamide Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O3/c1-10-7-15(21)18(9-16-10)8-14(20)17-13-5-3-12(4-6-13)11(2)19/h3-7,9H,8H2,1-2H3,(H,17,20)