N-(3-ethanoylphenyl)-2-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]ethanamide Openeye Name: N-(3-acetylphenyl)-2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide CAS Name: N-(3-acetylphenyl)-2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide Traditional Name: N-(3-acetylphenyl)-2-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)acetamide Formula: C15H15N3O4 MolecularWeight: 301.2973

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O4/c1-8-12(14(21)18-15(22)16-8)7-13(20)17-11-5-3-4-10(6-11)9(2)19/h3-6H,7H2,1-2H3,(H,17,20)(H2,16,18,21,22)