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

Systemtic Name: N-(4-ethylphenyl)-2-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]ethanamide Openeye Name: N-(4-ethylphenyl)-2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide CAS Name: N-(4-ethylphenyl)-2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide IUPAC Name: N-(4-ethylphenyl)-2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide Traditional Name: 2-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)-N-(4-ethylphenyl)acetamide Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CC2=C(NC(=O)NC2=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CC2=C(NC(=O)NC2=O)C

InChI

InChI=1S/C15H17N3O3/c1-3-10-4-6-11(7-5-10)17-13(19)8-12-9(2)16-15(21)18-14(12)20/h4-7H,3,8H2,1-2H3,(H,17,19)(H2,16,18,20,21)