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

Systemtic Name: 6-azanyl-2H-[1,2,4]triazolo[4,3-b]pyridazin-3-one Openeye Name: 6-amino-2H-[1,2,4]triazolo[4,3-b]pyridazin-3-one CAS Name: 6-amino-2H-[1,2,4]triazolo[4,3-b]pyridazin-3-one IUPAC Name: 6-amino-2H-[1,2,4]triazolo[4,3-b]pyridazin-3-one Traditional Name: 6-amino-2H-[1,2,4]triazolo[4,3-b]pyridazin-3-one Formula: C5H5N5O MolecularWeight: 151.1261

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NNC(=O)N2N=C1N

Isomeric SMILES

C1=CC2=NNC(=O)N2N=C1N

InChI

InChI=1S/C5H5N5O/c6-3-1-2-4-7-8-5(11)10(4)9-3/h1-2H,(H2,6,9)(H,8,11)