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

Systemtic Name: 6-methyl-5-(4-methylphenoxy)-2-phenyl-1H-pyrimidin-4-one Openeye Name: 6-methyl-5-(4-methylphenoxy)-2-phenyl-1H-pyrimidin-4-one CAS Name: 6-methyl-5-(4-methylphenoxy)-2-phenyl-1H-pyrimidin-4-one IUPAC Name: 6-methyl-5-(4-methylphenoxy)-2-phenyl-1H-pyrimidin-4-one Traditional Name: 6-methyl-5-(4-methylphenoxy)-2-phenyl-1H-pyrimidin-4-one Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(NC(=NC2=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(NC(=NC2=O)C3=CC=CC=C3)C

InChI

InChI=1S/C18H16N2O2/c1-12-8-10-15(11-9-12)22-16-13(2)19-17(20-18(16)21)14-6-4-3-5-7-14/h3-11H,1-2H3,(H,19,20,21)