5-ethyl-6-methyl-2-phenyl-1,3-diazinan-4-one

Systemtic Name: 5-ethyl-6-methyl-2-phenyl-1,3-diazinan-4-one Openeye Name: 5-ethyl-6-methyl-2-phenyl-hexahydropyrimidin-4-one CAS Name: 5-ethyl-6-methyl-2-phenyl-1,3-diazinan-4-one IUPAC Name: 5-ethyl-6-methyl-2-phenyl-1,3-diazinan-4-one Traditional Name: 5-ethyl-6-methyl-2-phenyl-hexahydropyrimidin-4-one Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(NC(NC1=O)C2=CC=CC=C2)C

Isomeric SMILES

CCC1C(NC(NC1=O)C2=CC=CC=C2)C

InChI

InChI=1S/C13H18N2O/c1-3-11-9(2)14-12(15-13(11)16)10-7-5-4-6-8-10/h4-9,11-12,14H,3H2,1-2H3,(H,15,16)