1-(phenylmethyl)-2H-[1,2,4]triazolo[4,3-a]pyridin-4-ium-3-one

Systemtic Name: 1-(phenylmethyl)-2H-[1,2,4]triazolo[4,3-a]pyridin-4-ium-3-one Openeye Name: 1-benzyl-2H-[1,2,4]triazolo[4,3-a]pyridin-4-ium-3-one CAS Name: 1-(phenylmethyl)-2H-[1,2,4]triazolo[4,3-a]pyridin-4-ium-3-one IUPAC Name: 1-benzyl-2H-[1,2,4]triazolo[4,3-a]pyridin-4-ium-3-one Traditional Name: 1-benzyl-2H-[1,2,4]triazolo[4,3-a]pyridin-4-ium-3-one Formula: C13H12N3O+ MolecularWeight: 226.25388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=[N+]3C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=[N+]3C(=O)N2

InChI

InChI=1S/C13H11N3O/c17-13-14-16(10-11-6-2-1-3-7-11)12-8-4-5-9-15(12)13/h1-9H,10H2/p+1