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

Systemtic Name: 6-(3-methoxyphenyl)-2-[4-[4-(4-methoxyphenyl)piperazin-1-yl]-4-oxidanylidene-butyl]pyridazin-3-one Openeye Name: 6-(3-methoxyphenyl)-2-[4-[4-(4-methoxyphenyl)piperazin-1-yl]-4-oxo-butyl]pyridazin-3-one CAS Name: 6-(3-methoxyphenyl)-2-[4-[4-(4-methoxyphenyl)-1-piperazinyl]-4-oxobutyl]-3-pyridazinone IUPAC Name: 6-(3-methoxyphenyl)-2-[4-[4-(4-methoxyphenyl)piperazin-1-yl]-4-oxobutyl]pyridazin-3-one Traditional Name: 2-[4-keto-4-[4-(4-methoxyphenyl)piperazino]butyl]-6-(3-methoxyphenyl)pyridazin-3-one Formula: C26H30N4O4 MolecularWeight: 462.5408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CCCN3C(=O)C=CC(=N3)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CCCN3C(=O)C=CC(=N3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C26H30N4O4/c1-33-22-10-8-21(9-11-22)28-15-17-29(18-16-28)25(31)7-4-14-30-26(32)13-12-24(27-30)20-5-3-6-23(19-20)34-2/h3,5-6,8-13,19H,4,7,14-18H2,1-2H3