3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-(4-methyl-2-oxidanyl-phenyl)propanamide

Systemtic Name: 3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-(4-methyl-2-oxidanyl-phenyl)propanamide Openeye Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(2-hydroxy-4-methyl-phenyl)propanamide CAS Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(2-hydroxy-4-methylphenyl)propanamide IUPAC Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(2-hydroxy-4-methylphenyl)propanamide Traditional Name: N-(2-hydroxy-4-methyl-phenyl)-3-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)propionamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CCC2=C(NC(=NC2=O)C)C)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CCC2=C(NC(=NC2=O)C)C)O

InChI

InChI=1S/C16H19N3O3/c1-9-4-6-13(14(20)8-9)19-15(21)7-5-12-10(2)17-11(3)18-16(12)22/h4,6,8,20H,5,7H2,1-3H3,(H,19,21)(H,17,18,22)