5-(4-methylphenoxy)-6-(4-methylphenyl)-4-phenyl-1H-pyrimidin-2-one

Systemtic Name: 5-(4-methylphenoxy)-6-(4-methylphenyl)-4-phenyl-1H-pyrimidin-2-one Openeye Name: 5-(4-methylphenoxy)-4-phenyl-6-(p-tolyl)-1H-pyrimidin-2-one CAS Name: 5-(4-methylphenoxy)-6-(4-methylphenyl)-4-phenyl-1H-pyrimidin-2-one IUPAC Name: 5-(4-methylphenoxy)-6-(4-methylphenyl)-4-phenyl-1H-pyrimidin-2-one Traditional Name: 5-(4-methylphenoxy)-4-phenyl-6-(p-tolyl)-1H-pyrimidin-2-one Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=NC(=O)N2)C3=CC=CC=C3)OC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=NC(=O)N2)C3=CC=CC=C3)OC4=CC=C(C=C4)C

InChI

InChI=1S/C24H20N2O2/c1-16-8-12-19(13-9-16)22-23(28-20-14-10-17(2)11-15-20)21(25-24(27)26-22)18-6-4-3-5-7-18/h3-15H,1-2H3,(H,25,26,27)