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

Systemtic Name: 6-(4-methoxyphenyl)-2-[3-oxidanylidene-3-(4-pyridin-2-ylpiperazin-1-yl)propyl]pyridazin-3-one Openeye Name: 6-(4-methoxyphenyl)-2-[3-oxo-3-[4-(2-pyridyl)piperazin-1-yl]propyl]pyridazin-3-one CAS Name: 6-(4-methoxyphenyl)-2-[3-oxo-3-[4-(2-pyridinyl)-1-piperazinyl]propyl]-3-pyridazinone IUPAC Name: 6-(4-methoxyphenyl)-2-[3-oxo-3-(4-pyridin-2-ylpiperazin-1-yl)propyl]pyridazin-3-one Traditional Name: 2-[3-keto-3-[4-(2-pyridyl)piperazino]propyl]-6-(4-methoxyphenyl)pyridazin-3-one Formula: C23H25N5O3 MolecularWeight: 419.4763

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N5O3/c1-31-19-7-5-18(6-8-19)20-9-10-23(30)28(25-20)13-11-22(29)27-16-14-26(15-17-27)21-4-2-3-12-24-21/h2-10,12H,11,13-17H2,1H3