6-(azepan-1-ylcarbonyl)-2-(4-methylphenyl)-4,5-dihydropyridazin-3-one

Systemtic Name: 6-(azepan-1-ylcarbonyl)-2-(4-methylphenyl)-4,5-dihydropyridazin-3-one Openeye Name: 6-(azepane-1-carbonyl)-2-(p-tolyl)-4,5-dihydropyridazin-3-one CAS Name: 6-[1-azepanyl(oxo)methyl]-2-(4-methylphenyl)-4,5-dihydropyridazin-3-one IUPAC Name: 6-(azepane-1-carbonyl)-2-(4-methylphenyl)-4,5-dihydropyridazin-3-one Traditional Name: 6-(azepane-1-carbonyl)-2-(p-tolyl)-4,5-dihydropyridazin-3-one Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CCC(=N2)C(=O)N3CCCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CCC(=N2)C(=O)N3CCCCCC3

InChI

InChI=1S/C18H23N3O2/c1-14-6-8-15(9-7-14)21-17(22)11-10-16(19-21)18(23)20-12-4-2-3-5-13-20/h6-9H,2-5,10-13H2,1H3