6-methoxy-2H-[1,2,4]triazolo[4,3-b]pyridazin-3-one

Systemtic Name: 6-methoxy-2H-[1,2,4]triazolo[4,3-b]pyridazin-3-one Openeye Name: 6-methoxy-2H-[1,2,4]triazolo[4,3-b]pyridazin-3-one CAS Name: 6-methoxy-2H-[1,2,4]triazolo[4,3-b]pyridazin-3-one IUPAC Name: 6-methoxy-2H-[1,2,4]triazolo[4,3-b]pyridazin-3-one Traditional Name: 6-methoxy-2H-[1,2,4]triazolo[4,3-b]pyridazin-3-one Formula: C6H6N4O2 MolecularWeight: 166.13744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN2C(=NNC2=O)C=C1

Isomeric SMILES

COC1=NN2C(=NNC2=O)C=C1

InChI

InChI=1S/C6H6N4O2/c1-12-5-3-2-4-7-8-6(11)10(4)9-5/h2-3H,1H3,(H,8,11)