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

Systemtic Name: 3-ethyl-5-methyl-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 1-benzyl-3-ethyl-5-methyl-pyrimidine-2,4-dione CAS Name: 3-ethyl-5-methyl-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 1-benzyl-3-ethyl-5-methylpyrimidine-2,4-dione Traditional Name: 1-benzyl-3-ethyl-5-methyl-pyrimidine-2,4-quinone Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CN(C1=O)CC2=CC=CC=C2)C

Isomeric SMILES

CCN1C(=O)C(=CN(C1=O)CC2=CC=CC=C2)C

InChI

InChI=1S/C14H16N2O2/c1-3-16-13(17)11(2)9-15(14(16)18)10-12-7-5-4-6-8-12/h4-9H,3,10H2,1-2H3