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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC1=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC(=NNC1=O)C2=CC3=C(C=C2)OCO3

InChI

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