N-([1,2,4]triazolo[4,3-a]pyridin-8-yl)methanamide

Systemtic Name: N-([1,2,4]triazolo[4,3-a]pyridin-8-yl)methanamide Openeye Name: N-([1,2,4]triazolo[4,3-a]pyridin-8-yl)formamide CAS Name: N-([1,2,4]triazolo[4,3-a]pyridin-8-yl)formamide IUPAC Name: N-([1,2,4]triazolo[4,3-a]pyridin-8-yl)formamide Traditional Name: N-([1,2,4]triazolo[4,3-a]pyridin-8-yl)formamide Formula: C7H6N4O MolecularWeight: 162.14874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN2C=NN=C2C(=C1)NC=O

Isomeric SMILES

C1=CN2C=NN=C2C(=C1)NC=O

InChI

InChI=1S/C7H6N4O/c12-5-8-6-2-1-3-11-4-9-10-7(6)11/h1-5H,(H,8,12)