2-[4-(4-methylphenyl)-6-oxidanylidene-pyrimidin-1-yl]-N-propyl-ethanamide

Systemtic Name: 2-[4-(4-methylphenyl)-6-oxidanylidene-pyrimidin-1-yl]-N-propyl-ethanamide Openeye Name: 2-[6-oxo-4-(p-tolyl)pyrimidin-1-yl]-N-propyl-acetamide CAS Name: 2-[4-(4-methylphenyl)-6-oxo-1-pyrimidinyl]-N-propylacetamide IUPAC Name: 2-[4-(4-methylphenyl)-6-oxopyrimidin-1-yl]-N-propylacetamide Traditional Name: 2-[6-keto-4-(p-tolyl)pyrimidin-1-yl]-N-propyl-acetamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1C=NC(=CC1=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCNC(=O)CN1C=NC(=CC1=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C16H19N3O2/c1-3-8-17-15(20)10-19-11-18-14(9-16(19)21)13-6-4-12(2)5-7-13/h4-7,9,11H,3,8,10H2,1-2H3,(H,17,20)