2-bromanyl-N-([1,2,4]triazolo[1,5-b]pyridazin-6-yl)ethanamide

Systemtic Name: 2-bromanyl-N-([1,2,4]triazolo[1,5-b]pyridazin-6-yl)ethanamide Openeye Name: 2-bromo-N-([1,2,4]triazolo[1,5-b]pyridazin-6-yl)acetamide CAS Name: 2-bromo-N-([1,2,4]triazolo[1,5-b]pyridazin-6-yl)acetamide IUPAC Name: 2-bromo-N-([1,2,4]triazolo[1,5-b]pyridazin-6-yl)acetamide Traditional Name: 2-bromo-N-([1,2,4]triazolo[1,5-b]pyridazin-6-yl)acetamide Formula: C7H6BrN5O MolecularWeight: 256.05944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC=NN2N=C1NC(=O)CBr

Isomeric SMILES

C1=CC2=NC=NN2N=C1NC(=O)CBr

InChI

InChI=1S/C7H6BrN5O/c8-3-7(14)11-5-1-2-6-9-4-10-13(6)12-5/h1-2,4H,3H2,(H,11,12,14)