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

Systemtic Name: 6-(4-methoxyphenyl)-2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]pyridazin-3-one Openeye Name: 6-(4-methoxyphenyl)-2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]pyridazin-3-one CAS Name: 6-(4-methoxyphenyl)-2-[[4-(2-methoxyphenyl)-1-piperazinyl]methyl]-3-pyridazinone IUPAC Name: 6-(4-methoxyphenyl)-2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]pyridazin-3-one Traditional Name: 6-(4-methoxyphenyl)-2-[[4-(2-methoxyphenyl)piperazino]methyl]pyridazin-3-one Formula: C23H26N4O3 MolecularWeight: 406.47754

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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=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CN3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C23H26N4O3/c1-29-19-9-7-18(8-10-19)20-11-12-23(28)27(24-20)17-25-13-15-26(16-14-25)21-5-3-4-6-22(21)30-2/h3-12H,13-17H2,1-2H3