1-(4-methylphenyl)-1,2-diazinan-3-one

Systemtic Name: 1-(4-methylphenyl)-1,2-diazinan-3-one Openeye Name: 1-(p-tolyl)hexahydropyridazin-3-one CAS Name: 1-(4-methylphenyl)-3-diazinanone IUPAC Name: 1-(4-methylphenyl)diazinan-3-one Traditional Name: 1-(p-tolyl)hexahydropyridazin-3-one Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCCC(=O)N2

Isomeric SMILES

CC1=CC=C(C=C1)N2CCCC(=O)N2

InChI

InChI=1S/C11H14N2O/c1-9-4-6-10(7-5-9)13-8-2-3-11(14)12-13/h4-7H,2-3,8H2,1H3,(H,12,14)