1-phenyl-2-(1-phenyl-[1,2,3]triazolo[4,5-c]pyridin-5-ium-5-yl)ethanone

Systemtic Name: 1-phenyl-2-(1-phenyl-[1,2,3]triazolo[4,5-c]pyridin-5-ium-5-yl)ethanone Openeye Name: 1-phenyl-2-(1-phenyltriazolo[4,5-c]pyridin-5-ium-5-yl)ethanone CAS Name: 1-phenyl-2-(1-phenyl-5-triazolo[4,5-c]pyridin-5-iumyl)ethanone IUPAC Name: 1-phenyl-2-(1-phenyltriazolo[4,5-c]pyridin-5-ium-5-yl)ethanone Traditional Name: 1-phenyl-2-(1-phenyltriazolo[4,5-c]pyridin-5-ium-5-yl)ethanone Formula: C19H15N4O+ MolecularWeight: 315.3486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C[N+]2=CC3=C(C=C2)N(N=N3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C[N+]2=CC3=C(C=C2)N(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C19H15N4O/c24-19(15-7-3-1-4-8-15)14-22-12-11-18-17(13-22)20-21-23(18)16-9-5-2-6-10-16/h1-13H,14H2/q+1