2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-(3-ethylphenyl)ethanamide

Systemtic Name: 2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-(3-ethylphenyl)ethanamide Openeye Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(3-ethylphenyl)acetamide CAS Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(3-ethylphenyl)acetamide IUPAC Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(3-ethylphenyl)acetamide Traditional Name: N-(3-ethylphenyl)-2-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)acetamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O2/c1-4-12-6-5-7-13(8-12)19-15(20)9-14-10(2)17-11(3)18-16(14)21/h5-8H,4,9H2,1-3H3,(H,19,20)(H,17,18,21)