6-ethyl-4-(3-hydroxyphenyl)-5-(4-methylphenyl)carbonyl-3,4-dihydro-1H-pyrimidin-2-one

Systemtic Name: 6-ethyl-4-(3-hydroxyphenyl)-5-(4-methylphenyl)carbonyl-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: 6-ethyl-4-(3-hydroxyphenyl)-5-(4-methylbenzoyl)-3,4-dihydro-1H-pyrimidin-2-one CAS Name: 6-ethyl-4-(3-hydroxyphenyl)-5-[(4-methylphenyl)-oxomethyl]-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: 6-ethyl-4-(3-hydroxyphenyl)-5-(4-methylbenzoyl)-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: 6-ethyl-4-(3-hydroxyphenyl)-5-p-toluoyl-3,4-dihydro-1H-pyrimidin-2-one Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(NC(=O)N1)C2=CC(=CC=C2)O)C(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=C(C(NC(=O)N1)C2=CC(=CC=C2)O)C(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H20N2O3/c1-3-16-17(19(24)13-9-7-12(2)8-10-13)18(22-20(25)21-16)14-5-4-6-15(23)11-14/h4-11,18,23H,3H2,1-2H3,(H2,21,22,25)