N-([1,2,4]triazolo[4,3-b]pyridazin-8-yl)ethanamide

Systemtic Name: N-([1,2,4]triazolo[4,3-b]pyridazin-8-yl)ethanamide Openeye Name: N-([1,2,4]triazolo[4,3-b]pyridazin-8-yl)acetamide CAS Name: N-([1,2,4]triazolo[4,3-b]pyridazin-8-yl)acetamide IUPAC Name: N-([1,2,4]triazolo[4,3-b]pyridazin-8-yl)acetamide Traditional Name: N-([1,2,4]triazolo[4,3-b]pyridazin-8-yl)acetamide Formula: C7H7N5O MolecularWeight: 177.16338

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=NN2C1=NN=C2

Isomeric SMILES

CC(=O)NC1=CC=NN2C1=NN=C2

InChI

InChI=1S/C7H7N5O/c1-5(13)10-6-2-3-9-12-4-8-11-7(6)12/h2-4H,1H3,(H,10,13)