3-methyl-5-(phenylmethyl)-1H-pyrimidine-2,4-dione

Systemtic Name: 3-methyl-5-(phenylmethyl)-1H-pyrimidine-2,4-dione Openeye Name: 5-benzyl-3-methyl-1H-pyrimidine-2,4-dione CAS Name: 3-methyl-5-(phenylmethyl)-1H-pyrimidine-2,4-dione IUPAC Name: 5-benzyl-3-methyl-1H-pyrimidine-2,4-dione Traditional Name: 5-benzyl-3-methyl-uracil Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CNC1=O)CC2=CC=CC=C2

Isomeric SMILES

CN1C(=O)C(=CNC1=O)CC2=CC=CC=C2

InChI

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