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

Systemtic Name: 6-(4-ethoxyphenyl)-2-[4-[4-(4-methoxyphenyl)piperazin-1-yl]-4-oxidanylidene-butyl]pyridazin-3-one Openeye Name: 6-(4-ethoxyphenyl)-2-[4-[4-(4-methoxyphenyl)piperazin-1-yl]-4-oxo-butyl]pyridazin-3-one CAS Name: 6-(4-ethoxyphenyl)-2-[4-[4-(4-methoxyphenyl)-1-piperazinyl]-4-oxobutyl]-3-pyridazinone IUPAC Name: 6-(4-ethoxyphenyl)-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-p-phenetyl-pyridazin-3-one Formula: C27H32N4O4 MolecularWeight: 476.56738

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)N3CCN(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)N3CCN(CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H32N4O4/c1-3-35-24-10-6-21(7-11-24)25-14-15-27(33)31(28-25)16-4-5-26(32)30-19-17-29(18-20-30)22-8-12-23(34-2)13-9-22/h6-15H,3-5,16-20H2,1-2H3