1-ethanoyl-3-(6-methylpyridin-2-yl)imidazolidin-2-one

Systemtic Name: 1-ethanoyl-3-(6-methylpyridin-2-yl)imidazolidin-2-one Openeye Name: 1-acetyl-3-(6-methyl-2-pyridyl)imidazolidin-2-one CAS Name: 1-acetyl-3-(6-methyl-2-pyridinyl)-2-imidazolidinone IUPAC Name: 1-acetyl-3-(6-methylpyridin-2-yl)imidazolidin-2-one Traditional Name: 1-acetyl-3-(6-methyl-2-pyridyl)-2-imidazolidinone Formula: C11H13N3O2 MolecularWeight: 219.23982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)N2CCN(C2=O)C(=O)C

Isomeric SMILES

CC1=NC(=CC=C1)N2CCN(C2=O)C(=O)C

InChI

InChI=1S/C11H13N3O2/c1-8-4-3-5-10(12-8)14-7-6-13(9(2)15)11(14)16/h3-5H,6-7H2,1-2H3