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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC(=O)N(C1=O)CC2=CC=CC=C2

Isomeric SMILES

CC1=CNC(=O)N(C1=O)CC2=CC=CC=C2

InChI

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