5-ethanoyl-6-ethyl-4-phenyl-3,4-dihydro-1H-pyrimidin-2-one

Systemtic Name: 5-ethanoyl-6-ethyl-4-phenyl-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: 5-acetyl-6-ethyl-4-phenyl-3,4-dihydro-1H-pyrimidin-2-one CAS Name: 5-acetyl-6-ethyl-4-phenyl-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: 5-acetyl-6-ethyl-4-phenyl-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: 5-acetyl-6-ethyl-4-phenyl-3,4-dihydro-1H-pyrimidin-2-one Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(NC(=O)N1)C2=CC=CC=C2)C(=O)C

Isomeric SMILES

CCC1=C(C(NC(=O)N1)C2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C14H16N2O2/c1-3-11-12(9(2)17)13(16-14(18)15-11)10-7-5-4-6-8-10/h4-8,13H,3H2,1-2H3,(H2,15,16,18)