6-(4-methoxyphenyl)-2-[2-oxidanylidene-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]pyridazin-3-one

Systemtic Name: 6-(4-methoxyphenyl)-2-[2-oxidanylidene-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]pyridazin-3-one Openeye Name: 6-(4-methoxyphenyl)-2-[2-oxo-2-[4-(2-pyridyl)piperazin-1-yl]ethyl]pyridazin-3-one CAS Name: 6-(4-methoxyphenyl)-2-[2-oxo-2-[4-(2-pyridinyl)-1-piperazinyl]ethyl]-3-pyridazinone IUPAC Name: 6-(4-methoxyphenyl)-2-[2-oxo-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]pyridazin-3-one Traditional Name: 2-[2-keto-2-[4-(2-pyridyl)piperazino]ethyl]-6-(4-methoxyphenyl)pyridazin-3-one Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C22H23N5O3/c1-30-18-7-5-17(6-8-18)19-9-10-21(28)27(24-19)16-22(29)26-14-12-25(13-15-26)20-4-2-3-11-23-20/h2-11H,12-16H2,1H3