3-[4-(2-methylphenyl)piperazin-1-yl]carbonyl-1H-pyridazin-6-one

Systemtic Name: 3-[4-(2-methylphenyl)piperazin-1-yl]carbonyl-1H-pyridazin-6-one Openeye Name: 3-[4-(o-tolyl)piperazine-1-carbonyl]-1H-pyridazin-6-one CAS Name: 3-[[4-(2-methylphenyl)-1-piperazinyl]-oxomethyl]-1H-pyridazin-6-one IUPAC Name: 3-[4-(2-methylphenyl)piperazine-1-carbonyl]-1H-pyridazin-6-one Traditional Name: 3-[4-(o-tolyl)piperazine-1-carbonyl]-1H-pyridazin-6-one Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=O)C3=NNC(=O)C=C3

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=O)C3=NNC(=O)C=C3

InChI

InChI=1S/C16H18N4O2/c1-12-4-2-3-5-14(12)19-8-10-20(11-9-19)16(22)13-6-7-15(21)18-17-13/h2-7H,8-11H2,1H3,(H,18,21)