6-(1,3-benzodioxol-5-yl)-2-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]pyridazin-3-one

Systemtic Name: 6-(1,3-benzodioxol-5-yl)-2-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]pyridazin-3-one Openeye Name: 6-(1,3-benzodioxol-5-yl)-2-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]pyridazin-3-one CAS Name: 6-(1,3-benzodioxol-5-yl)-2-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-3-pyridazinone IUPAC Name: 6-(1,3-benzodioxol-5-yl)-2-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]pyridazin-3-one Traditional Name: 6-(1,3-benzodioxol-5-yl)-2-[2-keto-2-(4-methylpiperidino)ethyl]pyridazin-3-one Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CN2C(=O)C=CC(=N2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1CCN(CC1)C(=O)CN2C(=O)C=CC(=N2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H21N3O4/c1-13-6-8-21(9-7-13)19(24)11-22-18(23)5-3-15(20-22)14-2-4-16-17(10-14)26-12-25-16/h2-5,10,13H,6-9,11-12H2,1H3