5-[(4-methylphenyl)methyl]-4-oxidanyl-1H-pyrimidin-6-one

Systemtic Name: 5-[(4-methylphenyl)methyl]-4-oxidanyl-1H-pyrimidin-6-one Openeye Name: 4-hydroxy-5-(p-tolylmethyl)-1H-pyrimidin-6-one CAS Name: 4-hydroxy-5-[(4-methylphenyl)methyl]-1H-pyrimidin-6-one IUPAC Name: 4-hydroxy-5-[(4-methylphenyl)methyl]-1H-pyrimidin-6-one Traditional Name: 4-hydroxy-5-(4-methylbenzyl)-1H-pyrimidin-6-one Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=C(N=CNC2=O)O

Isomeric SMILES

CC1=CC=C(C=C1)CC2=C(N=CNC2=O)O

InChI

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