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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N4O4/c1-33-22-9-5-20(6-10-22)24-13-14-26(32)30(27-24)15-3-4-25(31)29-18-16-28(17-19-29)21-7-11-23(34-2)12-8-21/h5-14H,3-4,15-19H2,1-2H3