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

Systemtic Name: 2-[4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butyl]-6-(4-ethoxyphenyl)pyridazin-3-one Openeye Name: 2-[4-(4-acetylpiperazin-1-yl)-4-oxo-butyl]-6-(4-ethoxyphenyl)pyridazin-3-one CAS Name: 2-[4-(4-acetyl-1-piperazinyl)-4-oxobutyl]-6-(4-ethoxyphenyl)-3-pyridazinone IUPAC Name: 2-[4-(4-acetylpiperazin-1-yl)-4-oxobutyl]-6-(4-ethoxyphenyl)pyridazin-3-one Traditional Name: 2-[4-(4-acetylpiperazino)-4-keto-butyl]-6-p-phenetyl-pyridazin-3-one Formula: C22H28N4O4 MolecularWeight: 412.48212

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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)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O4/c1-3-30-19-8-6-18(7-9-19)20-10-11-22(29)26(23-20)12-4-5-21(28)25-15-13-24(14-16-25)17(2)27/h6-11H,3-5,12-16H2,1-2H3