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

Systemtic Name: N-([1,2,4]triazolo[4,3-b]pyridazin-8-yl)methanamide Openeye Name: N-([1,2,4]triazolo[4,3-b]pyridazin-8-yl)formamide CAS Name: N-([1,2,4]triazolo[4,3-b]pyridazin-8-yl)formamide IUPAC Name: N-([1,2,4]triazolo[4,3-b]pyridazin-8-yl)formamide Traditional Name: N-([1,2,4]triazolo[4,3-b]pyridazin-8-yl)formamide Formula: C6H5N5O MolecularWeight: 163.1368

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C2=NN=CN2N=C1)NC=O

Isomeric SMILES

C1=C(C2=NN=CN2N=C1)NC=O

InChI

InChI=1S/C6H5N5O/c12-4-7-5-1-2-9-11-3-8-10-6(5)11/h1-4H,(H,7,12)