1-(4-ethyl-2-methyl-pyrimidin-5-yl)butane-1,3-dione

Systemtic Name: 1-(4-ethyl-2-methyl-pyrimidin-5-yl)butane-1,3-dione Openeye Name: 1-(4-ethyl-2-methyl-pyrimidin-5-yl)butane-1,3-dione CAS Name: 1-(4-ethyl-2-methyl-5-pyrimidinyl)butane-1,3-dione IUPAC Name: 1-(4-ethyl-2-methylpyrimidin-5-yl)butane-1,3-dione Traditional Name: 1-(4-ethyl-2-methyl-pyrimidin-5-yl)butane-1,3-dione Formula: C11H14N2O2 MolecularWeight: 206.24106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NC=C1C(=O)CC(=O)C)C

Isomeric SMILES

CCC1=NC(=NC=C1C(=O)CC(=O)C)C

InChI

InChI=1S/C11H14N2O2/c1-4-10-9(6-12-8(3)13-10)11(15)5-7(2)14/h6H,4-5H2,1-3H3