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

Systemtic Name: 5-ethanoyl-4-methyl-3-phenyl-6-propyl-1,6-dihydropyrimidin-2-one Openeye Name: 5-acetyl-4-methyl-3-phenyl-6-propyl-1,6-dihydropyrimidin-2-one CAS Name: 5-acetyl-4-methyl-3-phenyl-6-propyl-1,6-dihydropyrimidin-2-one IUPAC Name: 5-acetyl-4-methyl-3-phenyl-6-propyl-1,6-dihydropyrimidin-2-one Traditional Name: 5-acetyl-4-methyl-3-phenyl-6-propyl-1,6-dihydropyrimidin-2-one Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(=C(N(C(=O)N1)C2=CC=CC=C2)C)C(=O)C

Isomeric SMILES

CCCC1C(=C(N(C(=O)N1)C2=CC=CC=C2)C)C(=O)C

InChI

InChI=1S/C16H20N2O2/c1-4-8-14-15(12(3)19)11(2)18(16(20)17-14)13-9-6-5-7-10-13/h5-7,9-10,14H,4,8H2,1-3H3,(H,17,20)