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

Systemtic Name: 3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-(2-methoxy-5-methyl-phenyl)propanamide Openeye Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(2-methoxy-5-methyl-phenyl)propanamide CAS Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(2-methoxy-5-methylphenyl)propanamide IUPAC Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(2-methoxy-5-methylphenyl)propanamide Traditional Name: 3-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)-N-(2-methoxy-5-methyl-phenyl)propionamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O3/c1-10-5-7-15(23-4)14(9-10)20-16(21)8-6-13-11(2)18-12(3)19-17(13)22/h5,7,9H,6,8H2,1-4H3,(H,20,21)(H,18,19,22)