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

Systemtic Name: 1-(3-pentylphenyl)-1,2-diazinan-3-one Openeye Name: 1-(3-pentylphenyl)hexahydropyridazin-3-one CAS Name: 1-(3-pentylphenyl)-3-diazinanone IUPAC Name: 1-(3-pentylphenyl)diazinan-3-one Traditional Name: 1-(3-amylphenyl)hexahydropyridazin-3-one Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=CC=C1)N2CCCC(=O)N2

Isomeric SMILES

CCCCCC1=CC(=CC=C1)N2CCCC(=O)N2

InChI

InChI=1S/C15H22N2O/c1-2-3-4-7-13-8-5-9-14(12-13)17-11-6-10-15(18)16-17/h5,8-9,12H,2-4,6-7,10-11H2,1H3,(H,16,18)