5-[4-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)piperazin-1-yl]-2-methyl-pyridazin-3-one

Systemtic Name: 5-[4-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)piperazin-1-yl]-2-methyl-pyridazin-3-one Openeye Name: 5-[4-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)piperazin-1-yl]-2-methyl-pyridazin-3-one CAS Name: 5-[4-[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]-1-piperazinyl]-2-methyl-3-pyridazinone IUPAC Name: 5-[4-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)piperazin-1-yl]-2-methylpyridazin-3-one Traditional Name: 5-[4-(2,3-dihydro-1,4-benzodioxin-3-carbonyl)piperazino]-2-methyl-pyridazin-3-one Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(C=N1)N2CCN(CC2)C(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

CN1C(=O)C=C(C=N1)N2CCN(CC2)C(=O)C3COC4=CC=CC=C4O3

InChI

InChI=1S/C18H20N4O4/c1-20-17(23)10-13(11-19-20)21-6-8-22(9-7-21)18(24)16-12-25-14-4-2-3-5-15(14)26-16/h2-5,10-11,16H,6-9,12H2,1H3