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

Systemtic Name: 2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(2,3-dimethylphenyl)acetamide Traditional Name: N-(2,3-dimethylphenyl)-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:

CC1=C(C(=CC=C1)NC(=O)CC2=C(NC(=NC2=O)C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CC2=C(NC(=NC2=O)C)C)C

InChI

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