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

Systemtic Name: N-(4-ethylphenyl)-2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide Openeye Name: N-(4-ethylphenyl)-2-(3-methyl-2,4-dioxo-pyrimidin-1-yl)acetamide CAS Name: N-(4-ethylphenyl)-2-(3-methyl-2,4-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N-(4-ethylphenyl)-2-(3-methyl-2,4-dioxopyrimidin-1-yl)acetamide Traditional Name: 2-(2,4-diketo-3-methyl-pyrimidin-1-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)CN2C=CC(=O)N(C2=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN2C=CC(=O)N(C2=O)C

InChI

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