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

Systemtic Name: N-(4-methylphenyl)-3-oxidanylidene-2H-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide Openeye Name: 3-oxo-N-(p-tolyl)-2H-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide CAS Name: N-(4-methylphenyl)-3-oxo-2H-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide IUPAC Name: N-(4-methylphenyl)-3-oxo-2H-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide Traditional Name: 3-keto-N-(p-tolyl)-2H-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide Formula: C14H12N4O2 MolecularWeight: 268.27068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CN3C(=NNC3=O)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CN3C(=NNC3=O)C=C2

InChI

InChI=1S/C14H12N4O2/c1-9-2-5-11(6-3-9)15-13(19)10-4-7-12-16-17-14(20)18(12)8-10/h2-8H,1H3,(H,15,19)(H,17,20)