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

Systemtic Name: 6-[4-(2-methylphenyl)piperazin-1-yl]carbonyl-2-(phenylmethyl)pyridazin-3-one Openeye Name: 2-benzyl-6-[4-(o-tolyl)piperazine-1-carbonyl]pyridazin-3-one CAS Name: 6-[[4-(2-methylphenyl)-1-piperazinyl]-oxomethyl]-2-(phenylmethyl)-3-pyridazinone IUPAC Name: 2-benzyl-6-[4-(2-methylphenyl)piperazine-1-carbonyl]pyridazin-3-one Traditional Name: 2-benzyl-6-[4-(o-tolyl)piperazine-1-carbonyl]pyridazin-3-one Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=O)C3=NN(C(=O)C=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=O)C3=NN(C(=O)C=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H24N4O2/c1-18-7-5-6-10-21(18)25-13-15-26(16-14-25)23(29)20-11-12-22(28)27(24-20)17-19-8-3-2-4-9-19/h2-12H,13-17H2,1H3