6-(hydroxymethyl)-2-(4-methylphenyl)-1H-pyrimidin-4-one

Systemtic Name: 6-(hydroxymethyl)-2-(4-methylphenyl)-1H-pyrimidin-4-one Openeye Name: 6-(hydroxymethyl)-2-(p-tolyl)-1H-pyrimidin-4-one CAS Name: 6-(hydroxymethyl)-2-(4-methylphenyl)-1H-pyrimidin-4-one IUPAC Name: 6-(hydroxymethyl)-2-(4-methylphenyl)-1H-pyrimidin-4-one Traditional Name: 6-methylol-2-(p-tolyl)-1H-pyrimidin-4-one Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=O)C=C(N2)CO

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=O)C=C(N2)CO

InChI

InChI=1S/C12H12N2O2/c1-8-2-4-9(5-3-8)12-13-10(7-15)6-11(16)14-12/h2-6,15H,7H2,1H3,(H,13,14,16)