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

Systemtic Name: 6-(furan-2-yl)-2-[4-[4-(4-methoxyphenyl)piperazin-1-yl]-4-oxidanylidene-butyl]pyridazin-3-one Openeye Name: 6-(2-furyl)-2-[4-[4-(4-methoxyphenyl)piperazin-1-yl]-4-oxo-butyl]pyridazin-3-one CAS Name: 6-(2-furanyl)-2-[4-[4-(4-methoxyphenyl)-1-piperazinyl]-4-oxobutyl]-3-pyridazinone IUPAC Name: 6-(furan-2-yl)-2-[4-[4-(4-methoxyphenyl)piperazin-1-yl]-4-oxobutyl]pyridazin-3-one Traditional Name: 6-(2-furyl)-2-[4-keto-4-[4-(4-methoxyphenyl)piperazino]butyl]pyridazin-3-one Formula: C23H26N4O4 MolecularWeight: 422.47694

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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=CO4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CCCN3C(=O)C=CC(=N3)C4=CC=CO4

InChI

InChI=1S/C23H26N4O4/c1-30-19-8-6-18(7-9-19)25-13-15-26(16-14-25)22(28)5-2-12-27-23(29)11-10-20(24-27)21-4-3-17-31-21/h3-4,6-11,17H,2,5,12-16H2,1H3