2-[6-(1,3-benzodioxol-5-ylmethoxy)pyridazin-3-yl]-5-methyl-1H-pyrazol-3-one

Systemtic Name: 2-[6-(1,3-benzodioxol-5-ylmethoxy)pyridazin-3-yl]-5-methyl-1H-pyrazol-3-one Openeye Name: 2-[6-(1,3-benzodioxol-5-ylmethoxy)pyridazin-3-yl]-5-methyl-1H-pyrazol-3-one CAS Name: 2-[6-(1,3-benzodioxol-5-ylmethoxy)-3-pyridazinyl]-5-methyl-1H-pyrazol-3-one IUPAC Name: 2-[6-(1,3-benzodioxol-5-ylmethoxy)pyridazin-3-yl]-5-methyl-1H-pyrazol-3-one Traditional Name: 5-methyl-2-(6-piperonyloxypyridazin-3-yl)-3-pyrazolin-3-one Formula: C16H14N4O4 MolecularWeight: 326.30676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(N1)C2=NN=C(C=C2)OCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC(=O)N(N1)C2=NN=C(C=C2)OCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H14N4O4/c1-10-6-16(21)20(19-10)14-4-5-15(18-17-14)22-8-11-2-3-12-13(7-11)24-9-23-12/h2-7,19H,8-9H2,1H3