5-ethyl-6-(phenylmethyl)-1H-pyrimidine-2,4-dione

Systemtic Name: 5-ethyl-6-(phenylmethyl)-1H-pyrimidine-2,4-dione Openeye Name: 6-benzyl-5-ethyl-1H-pyrimidine-2,4-dione CAS Name: 5-ethyl-6-(phenylmethyl)-1H-pyrimidine-2,4-dione IUPAC Name: 6-benzyl-5-ethyl-1H-pyrimidine-2,4-dione Traditional Name: 6-benzyl-5-ethyl-uracil Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)NC1=O)CC2=CC=CC=C2

Isomeric SMILES

CCC1=C(NC(=O)NC1=O)CC2=CC=CC=C2

InChI

InChI=1S/C13H14N2O2/c1-2-10-11(14-13(17)15-12(10)16)8-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3,(H2,14,15,16,17)