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

Systemtic Name: 6-(1,3-benzodioxol-5-yl)-2-ethyl-pyridazin-3-one Openeye Name: 6-(1,3-benzodioxol-5-yl)-2-ethyl-pyridazin-3-one CAS Name: 6-(1,3-benzodioxol-5-yl)-2-ethyl-3-pyridazinone IUPAC Name: 6-(1,3-benzodioxol-5-yl)-2-ethylpyridazin-3-one Traditional Name: 6-(1,3-benzodioxol-5-yl)-2-ethyl-pyridazin-3-one Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C=CC(=N1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCN1C(=O)C=CC(=N1)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C13H12N2O3/c1-2-15-13(16)6-4-10(14-15)9-3-5-11-12(7-9)18-8-17-11/h3-7H,2,8H2,1H3