2-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]-6-(4-methoxyphenyl)pyridazin-3-one

Systemtic Name: 2-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]-6-(4-methoxyphenyl)pyridazin-3-one Openeye Name: 2-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]-6-(4-methoxyphenyl)pyridazin-3-one CAS Name: 2-[[4-(4-chlorophenyl)-1-piperazinyl]methyl]-6-(4-methoxyphenyl)-3-pyridazinone IUPAC Name: 2-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]-6-(4-methoxyphenyl)pyridazin-3-one Traditional Name: 2-[[4-(4-chlorophenyl)piperazino]methyl]-6-(4-methoxyphenyl)pyridazin-3-one Formula: C22H23ClN4O2 MolecularWeight: 410.89662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CN3CCN(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CN3CCN(CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H23ClN4O2/c1-29-20-8-2-17(3-9-20)21-10-11-22(28)27(24-21)16-25-12-14-26(15-13-25)19-6-4-18(23)5-7-19/h2-11H,12-16H2,1H3