5-ethanoyl-3,4-dimethyl-6-phenyl-1,6-dihydropyrimidin-2-one

Systemtic Name: 5-ethanoyl-3,4-dimethyl-6-phenyl-1,6-dihydropyrimidin-2-one Openeye Name: 5-acetyl-3,4-dimethyl-6-phenyl-1,6-dihydropyrimidin-2-one CAS Name: 5-acetyl-3,4-dimethyl-6-phenyl-1,6-dihydropyrimidin-2-one IUPAC Name: 5-acetyl-3,4-dimethyl-6-phenyl-1,6-dihydropyrimidin-2-one Traditional Name: 5-acetyl-3,4-dimethyl-6-phenyl-1,6-dihydropyrimidin-2-one Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1C)C2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC1=C(C(NC(=O)N1C)C2=CC=CC=C2)C(=O)C

InChI

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