1-(3-ethanoylphenyl)-1,2-diazinan-3-one

Systemtic Name: 1-(3-ethanoylphenyl)-1,2-diazinan-3-one Openeye Name: 1-(3-acetylphenyl)hexahydropyridazin-3-one CAS Name: 1-(3-acetylphenyl)-3-diazinanone IUPAC Name: 1-(3-acetylphenyl)diazinan-3-one Traditional Name: 1-(3-acetylphenyl)hexahydropyridazin-3-one Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)N2CCCC(=O)N2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)N2CCCC(=O)N2

InChI

InChI=1S/C12H14N2O2/c1-9(15)10-4-2-5-11(8-10)14-7-3-6-12(16)13-14/h2,4-5,8H,3,6-7H2,1H3,(H,13,16)