2-([1,2,3]triazolo[4,5-b]pyridin-3-yl)benzamide

Systemtic Name: 2-([1,2,3]triazolo[4,5-b]pyridin-3-yl)benzamide Openeye Name: 2-(triazolo[4,5-b]pyridin-3-yl)benzamide CAS Name: 2-(3-triazolo[4,5-b]pyridinyl)benzamide IUPAC Name: 2-(triazolo[4,5-b]pyridin-3-yl)benzamide Traditional Name: 2-(triazolo[4,5-b]pyridin-3-yl)benzamide Formula: C12H9N5O MolecularWeight: 239.23276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)N2C3=C(C=CC=N3)N=N2

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)N2C3=C(C=CC=N3)N=N2

InChI

InChI=1S/C12H9N5O/c13-11(18)8-4-1-2-6-10(8)17-12-9(15-16-17)5-3-7-14-12/h1-7H,(H2,13,18)