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

Systemtic Name: 6-(4-chlorophenyl)-2-[3-oxidanylidene-3-(4-pyridin-2-ylpiperazin-1-yl)propyl]pyridazin-3-one Openeye Name: 6-(4-chlorophenyl)-2-[3-oxo-3-[4-(2-pyridyl)piperazin-1-yl]propyl]pyridazin-3-one CAS Name: 6-(4-chlorophenyl)-2-[3-oxo-3-[4-(2-pyridinyl)-1-piperazinyl]propyl]-3-pyridazinone IUPAC Name: 6-(4-chlorophenyl)-2-[3-oxo-3-(4-pyridin-2-ylpiperazin-1-yl)propyl]pyridazin-3-one Traditional Name: 6-(4-chlorophenyl)-2-[3-keto-3-[4-(2-pyridyl)piperazino]propyl]pyridazin-3-one Formula: C22H22ClN5O2 MolecularWeight: 423.89538

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)C(=O)CCN3C(=O)C=CC(=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)C(=O)CCN3C(=O)C=CC(=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H22ClN5O2/c23-18-6-4-17(5-7-18)19-8-9-22(30)28(25-19)12-10-21(29)27-15-13-26(14-16-27)20-3-1-2-11-24-20/h1-9,11H,10,12-16H2