4-cyano-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide

Systemtic Name: 4-cyano-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide Openeye Name: 4-cyano-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide CAS Name: 4-cyano-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide IUPAC Name: 4-cyano-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide Traditional Name: 4-cyano-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide Formula: C15H11N5O MolecularWeight: 277.28074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NN=C(N2C=C1)CNC(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC2=NN=C(N2C=C1)CNC(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C15H11N5O/c16-9-11-4-6-12(7-5-11)15(21)17-10-14-19-18-13-3-1-2-8-20(13)14/h1-8H,10H2,(H,17,21)