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

Systemtic Name: 5-ethyl-6-methyl-4-phenyl-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: 5-ethyl-6-methyl-4-phenyl-3,4-dihydro-1H-pyrimidin-2-one CAS Name: 5-ethyl-6-methyl-4-phenyl-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: 5-ethyl-6-methyl-4-phenyl-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: 5-ethyl-6-methyl-4-phenyl-3,4-dihydro-1H-pyrimidin-2-one Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)NC1C2=CC=CC=C2)C

Isomeric SMILES

CCC1=C(NC(=O)NC1C2=CC=CC=C2)C

InChI

InChI=1S/C13H16N2O/c1-3-11-9(2)14-13(16)15-12(11)10-7-5-4-6-8-10/h4-8,12H,3H2,1-2H3,(H2,14,15,16)