6-[4-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)piperazin-1-yl]carbonyl-2-(2-methoxyethyl)pyridazin-3-one

Systemtic Name: 6-[4-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)piperazin-1-yl]carbonyl-2-(2-methoxyethyl)pyridazin-3-one Openeye Name: 6-[4-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)piperazine-1-carbonyl]-2-(2-methoxyethyl)pyridazin-3-one CAS Name: 6-[[4-[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]-1-piperazinyl]-oxomethyl]-2-(2-methoxyethyl)-3-pyridazinone IUPAC Name: 6-[4-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)piperazine-1-carbonyl]-2-(2-methoxyethyl)pyridazin-3-one Traditional Name: 6-[4-(2,3-dihydro-1,4-benzodioxin-3-carbonyl)piperazine-1-carbonyl]-2-(2-methoxyethyl)pyridazin-3-one Formula: C21H24N4O6 MolecularWeight: 428.43846

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C=CC(=N1)C(=O)N2CCN(CC2)C(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

COCCN1C(=O)C=CC(=N1)C(=O)N2CCN(CC2)C(=O)C3COC4=CC=CC=C4O3

InChI

InChI=1S/C21H24N4O6/c1-29-13-12-25-19(26)7-6-15(22-25)20(27)23-8-10-24(11-9-23)21(28)18-14-30-16-4-2-3-5-17(16)31-18/h2-7,18H,8-14H2,1H3