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

Systemtic Name: 6-(3,4-dimethoxyphenyl)-2-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxidanylidene-butyl]pyridazin-3-one Openeye Name: 6-(3,4-dimethoxyphenyl)-2-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxo-butyl]pyridazin-3-one CAS Name: 6-(3,4-dimethoxyphenyl)-2-[4-[4-(2-methoxyphenyl)-1-piperazinyl]-4-oxobutyl]-3-pyridazinone IUPAC Name: 6-(3,4-dimethoxyphenyl)-2-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxobutyl]pyridazin-3-one Traditional Name: 6-(3,4-dimethoxyphenyl)-2-[4-keto-4-[4-(2-methoxyphenyl)piperazino]butyl]pyridazin-3-one Formula: C27H32N4O5 MolecularWeight: 492.56678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)N3CCN(CC3)C4=CC=CC=C4OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)N3CCN(CC3)C4=CC=CC=C4OC)OC

InChI

InChI=1S/C27H32N4O5/c1-34-23-8-5-4-7-22(23)29-15-17-30(18-16-29)26(32)9-6-14-31-27(33)13-11-21(28-31)20-10-12-24(35-2)25(19-20)36-3/h4-5,7-8,10-13,19H,6,9,14-18H2,1-3H3