6-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethylcarbamoyl)pyridazin-3-olate

Systemtic Name: 6-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethylcarbamoyl)pyridazin-3-olate Openeye Name: 6-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethylcarbamoyl)pyridazin-3-olate CAS Name: 6-[oxo-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethylamino)methyl]-3-pyridazinolate IUPAC Name: 6-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethylcarbamoyl)pyridazin-3-olate Traditional Name: 6-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethylcarbamoyl)pyridazin-3-olate Formula: C12H9N6O2- MolecularWeight: 269.23886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NN=C(N2C=C1)CNC(=O)C3=NN=C(C=C3)[O-]

Isomeric SMILES

C1=CC2=NN=C(N2C=C1)CNC(=O)C3=NN=C(C=C3)[O-]

InChI

InChI=1S/C12H10N6O2/c19-11-5-4-8(14-17-11)12(20)13-7-10-16-15-9-3-1-2-6-18(9)10/h1-6H,7H2,(H,13,20)(H,17,19)/p-1