1-ethanoyl-6-methyl-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one

Systemtic Name: 1-ethanoyl-6-methyl-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one Openeye Name: 1-acetyl-6-methyl-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one CAS Name: 1-acetyl-6-methyl-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one IUPAC Name: 1-acetyl-6-methyl-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one Traditional Name: 1-acetyl-6-methyl-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one Formula: C9H11N3O2 MolecularWeight: 193.20254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2N(C1=O)CCN2C(=O)C

Isomeric SMILES

CC1=CN=C2N(C1=O)CCN2C(=O)C

InChI

InChI=1S/C9H11N3O2/c1-6-5-10-9-11(7(2)13)3-4-12(9)8(6)14/h5H,3-4H2,1-2H3