5-ethanoyl-6-(ethylamino)-2-methyl-1H-pyrimidin-4-one

Systemtic Name: 5-ethanoyl-6-(ethylamino)-2-methyl-1H-pyrimidin-4-one Openeye Name: 5-acetyl-6-(ethylamino)-2-methyl-1H-pyrimidin-4-one CAS Name: 5-acetyl-6-(ethylamino)-2-methyl-1H-pyrimidin-4-one IUPAC Name: 5-acetyl-6-(ethylamino)-2-methyl-1H-pyrimidin-4-one Traditional Name: 5-acetyl-6-(ethylamino)-2-methyl-1H-pyrimidin-4-one Formula: C9H13N3O2 MolecularWeight: 195.21842

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C(=O)N=C(N1)C)C(=O)C

Isomeric SMILES

CCNC1=C(C(=O)N=C(N1)C)C(=O)C

InChI

InChI=1S/C9H13N3O2/c1-4-10-8-7(5(2)13)9(14)12-6(3)11-8/h4H2,1-3H3,(H2,10,11,12,14)