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

Systemtic Name: 6-(4-ethoxyphenyl)-2-[4-[4-(4-fluorophenyl)piperazin-1-yl]-4-oxidanylidene-butyl]pyridazin-3-one Openeye Name: 6-(4-ethoxyphenyl)-2-[4-[4-(4-fluorophenyl)piperazin-1-yl]-4-oxo-butyl]pyridazin-3-one CAS Name: 6-(4-ethoxyphenyl)-2-[4-[4-(4-fluorophenyl)-1-piperazinyl]-4-oxobutyl]-3-pyridazinone IUPAC Name: 6-(4-ethoxyphenyl)-2-[4-[4-(4-fluorophenyl)piperazin-1-yl]-4-oxobutyl]pyridazin-3-one Traditional Name: 2-[4-[4-(4-fluorophenyl)piperazino]-4-keto-butyl]-6-p-phenetyl-pyridazin-3-one Formula: C26H29FN4O3 MolecularWeight: 464.531863

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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)F

Isomeric SMILES

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

InChI

InChI=1S/C26H29FN4O3/c1-2-34-23-11-5-20(6-12-23)24-13-14-26(33)31(28-24)15-3-4-25(32)30-18-16-29(17-19-30)22-9-7-21(27)8-10-22/h5-14H,2-4,15-19H2,1H3