6-oxidanylidene-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-1H-pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-1H-pyridazine-3-carboxamide Openeye Name: 6-oxo-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-1H-pyridazine-3-carboxamide CAS Name: 6-oxo-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-1H-pyridazine-3-carboxamide IUPAC Name: 6-oxo-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-1H-pyridazine-3-carboxamide Formula: C12H10N6O2 MolecularWeight: 270.2468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NN=C(N2C=C1)CNC(=O)C3=NNC(=O)C=C3

Isomeric SMILES

C1=CC2=NN=C(N2C=C1)CNC(=O)C3=NNC(=O)C=C3

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)