5-[(3-methylphenyl)methyl]-1H-pyrimidine-2,4-dione

Systemtic Name: 5-[(3-methylphenyl)methyl]-1H-pyrimidine-2,4-dione Openeye Name: 5-(m-tolylmethyl)-1H-pyrimidine-2,4-dione CAS Name: 5-[(3-methylphenyl)methyl]-1H-pyrimidine-2,4-dione IUPAC Name: 5-[(3-methylphenyl)methyl]-1H-pyrimidine-2,4-dione Traditional Name: 5-(3-methylbenzyl)uracil Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC2=CNC(=O)NC2=O

Isomeric SMILES

CC1=CC(=CC=C1)CC2=CNC(=O)NC2=O

InChI

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