N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)benzamide

Systemtic Name: N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)benzamide Openeye Name: N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)benzamide CAS Name: N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)benzamide IUPAC Name: N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)benzamide Traditional Name: N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)benzamide Formula: C13H10N4O MolecularWeight: 238.2447

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=CN3C2=NC=N3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=CN3C2=NC=N3

InChI

InChI=1S/C13H10N4O/c18-13(10-5-2-1-3-6-10)16-11-7-4-8-17-12(11)14-9-15-17/h1-9H,(H,16,18)