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

Systemtic Name: 5-ethanoyl-4-methyl-3,6-diphenyl-1,6-dihydropyrimidin-2-one Openeye Name: 5-acetyl-4-methyl-3,6-diphenyl-1,6-dihydropyrimidin-2-one CAS Name: 5-acetyl-4-methyl-3,6-diphenyl-1,6-dihydropyrimidin-2-one IUPAC Name: 5-acetyl-4-methyl-3,6-diphenyl-1,6-dihydropyrimidin-2-one Traditional Name: 5-acetyl-4-methyl-3,6-diphenyl-1,6-dihydropyrimidin-2-one Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=C(C(NC(=O)N1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C19H18N2O2/c1-13-17(14(2)22)18(15-9-5-3-6-10-15)20-19(23)21(13)16-11-7-4-8-12-16/h3-12,18H,1-2H3,(H,20,23)