5-ethanoyl-2,6-diethyl-1H-pyrimidin-4-one

Systemtic Name: 5-ethanoyl-2,6-diethyl-1H-pyrimidin-4-one Openeye Name: 5-acetyl-2,6-diethyl-1H-pyrimidin-4-one CAS Name: 5-acetyl-2,6-diethyl-1H-pyrimidin-4-one IUPAC Name: 5-acetyl-2,6-diethyl-1H-pyrimidin-4-one Traditional Name: 5-acetyl-2,6-diethyl-1H-pyrimidin-4-one Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)N=C(N1)CC)C(=O)C

Isomeric SMILES

CCC1=C(C(=O)N=C(N1)CC)C(=O)C

InChI

InChI=1S/C10H14N2O2/c1-4-7-9(6(3)13)10(14)12-8(5-2)11-7/h4-5H2,1-3H3,(H,11,12,14)