8-phenyl-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one

Systemtic Name: 8-phenyl-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one Openeye Name: 8-phenyl-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one CAS Name: 8-phenyl-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one IUPAC Name: 8-phenyl-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one Traditional Name: 8-phenyl-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one Formula: C12H9N3O MolecularWeight: 211.21936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CN3C2=NNC3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CN3C2=NNC3=O

InChI

InChI=1S/C12H9N3O/c16-12-14-13-11-10(7-4-8-15(11)12)9-5-2-1-3-6-9/h1-8H,(H,14,16)