6-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]carbonyl-2-(phenylmethyl)pyridazin-3-one

Systemtic Name: 6-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]carbonyl-2-(phenylmethyl)pyridazin-3-one Openeye Name: 2-benzyl-6-[4-(5-chloro-2-methyl-phenyl)piperazine-1-carbonyl]pyridazin-3-one CAS Name: 6-[[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-oxomethyl]-2-(phenylmethyl)-3-pyridazinone IUPAC Name: 2-benzyl-6-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]pyridazin-3-one Traditional Name: 2-benzyl-6-[4-(5-chloro-2-methyl-phenyl)piperazine-1-carbonyl]pyridazin-3-one Formula: C23H23ClN4O2 MolecularWeight: 422.90732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=NN(C(=O)C=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=NN(C(=O)C=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H23ClN4O2/c1-17-7-8-19(24)15-21(17)26-11-13-27(14-12-26)23(30)20-9-10-22(29)28(25-20)16-18-5-3-2-4-6-18/h2-10,15H,11-14,16H2,1H3