6-(1,3-benzodioxol-5-yl)-2-methyl-pyridazin-3-one

Systemtic Name: 6-(1,3-benzodioxol-5-yl)-2-methyl-pyridazin-3-one Openeye Name: 6-(1,3-benzodioxol-5-yl)-2-methyl-pyridazin-3-one CAS Name: 6-(1,3-benzodioxol-5-yl)-2-methyl-3-pyridazinone IUPAC Name: 6-(1,3-benzodioxol-5-yl)-2-methylpyridazin-3-one Traditional Name: 6-(1,3-benzodioxol-5-yl)-2-methyl-pyridazin-3-one Formula: C12H10N2O3 MolecularWeight: 230.2194

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN1C(=O)C=CC(=N1)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C12H10N2O3/c1-14-12(15)5-3-9(13-14)8-2-4-10-11(6-8)17-7-16-10/h2-6H,7H2,1H3