N-([1,2,3]triazolo[1,5-a]pyridin-7-yl)benzamide

Systemtic Name: N-([1,2,3]triazolo[1,5-a]pyridin-7-yl)benzamide Openeye Name: N-(triazolo[1,5-a]pyridin-7-yl)benzamide CAS Name: N-(7-triazolo[1,5-a]pyridinyl)benzamide IUPAC Name: N-(triazolo[1,5-a]pyridin-7-yl)benzamide Traditional Name: N-(triazolo[1,5-a]pyridin-7-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=CC3=CN=NN32

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=CC3=CN=NN32

InChI

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