N-(4-ethanoylphenyl)-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide

Systemtic Name: N-(4-ethanoylphenyl)-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide Openeye Name: N-(4-acetylphenyl)-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide CAS Name: N-(4-acetylphenyl)-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide IUPAC Name: N-(4-acetylphenyl)-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide Traditional Name: N-(4-acetylphenyl)-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide Formula: C15H12N4O2 MolecularWeight: 280.28138

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CN3C=NN=C3C=C2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CN3C=NN=C3C=C2

InChI

InChI=1S/C15H12N4O2/c1-10(20)11-2-5-13(6-3-11)17-15(21)12-4-7-14-18-16-9-19(14)8-12/h2-9H,1H3,(H,17,21)