2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(2,3-dimethylphenyl)ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-(2,4-dioxopyrimidin-1-yl)acetamide CAS Name: N-(2,3-dimethylphenyl)-2-(2,4-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-(2,4-dioxopyrimidin-1-yl)acetamide Traditional Name: 2-(2,4-diketopyrimidin-1-yl)-N-(2,3-dimethylphenyl)acetamide Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN2C=CC(=O)NC2=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN2C=CC(=O)NC2=O)C

InChI

InChI=1S/C14H15N3O3/c1-9-4-3-5-11(10(9)2)15-13(19)8-17-7-6-12(18)16-14(17)20/h3-7H,8H2,1-2H3,(H,15,19)(H,16,18,20)