3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[(4-methylphenyl)methyl]propanamide

Systemtic Name: 3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[(4-methylphenyl)methyl]propanamide Openeye Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(p-tolylmethyl)propanamide CAS Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[(4-methylphenyl)methyl]propanamide Traditional Name: 3-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)-N-(4-methylbenzyl)propionamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O2/c1-11-4-6-14(7-5-11)10-18-16(21)9-8-15-12(2)19-13(3)20-17(15)22/h4-7H,8-10H2,1-3H3,(H,18,21)(H,19,20,22)