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

Systemtic Name: 6-(3-methoxyphenyl)-2-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxidanylidene-butyl]pyridazin-3-one Openeye Name: 6-(3-methoxyphenyl)-2-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxo-butyl]pyridazin-3-one CAS Name: 6-(3-methoxyphenyl)-2-[4-[4-(2-methoxyphenyl)-1-piperazinyl]-4-oxobutyl]-3-pyridazinone IUPAC Name: 6-(3-methoxyphenyl)-2-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxobutyl]pyridazin-3-one Traditional Name: 2-[4-keto-4-[4-(2-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=CC(=C1)C2=NN(C(=O)C=C2)CCCC(=O)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

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

InChI

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