2-(7-bromanyl-1-methyl-[1,2,3]triazolo[4,5-c]pyridin-5-ium-5-yl)-1-naphthalen-2-yl-ethanone

Systemtic Name: 2-(7-bromanyl-1-methyl-[1,2,3]triazolo[4,5-c]pyridin-5-ium-5-yl)-1-naphthalen-2-yl-ethanone Openeye Name: 2-(7-bromo-1-methyl-triazolo[4,5-c]pyridin-5-ium-5-yl)-1-(2-naphthyl)ethanone CAS Name: 2-(7-bromo-1-methyl-5-triazolo[4,5-c]pyridin-5-iumyl)-1-(2-naphthalenyl)ethanone IUPAC Name: 2-(7-bromo-1-methyltriazolo[4,5-c]pyridin-5-ium-5-yl)-1-naphthalen-2-ylethanone Traditional Name: 2-(7-bromo-1-methyl-triazolo[4,5-c]pyridin-5-ium-5-yl)-1-(2-naphthyl)ethanone Formula: C18H14BrN4O+ MolecularWeight: 382.23396

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=[N+](C=C2N=N1)CC(=O)C3=CC4=CC=CC=C4C=C3)Br

Isomeric SMILES

CN1C2=C(C=[N+](C=C2N=N1)CC(=O)C3=CC4=CC=CC=C4C=C3)Br

InChI

InChI=1S/C18H14BrN4O/c1-22-18-15(19)9-23(10-16(18)20-21-22)11-17(24)14-7-6-12-4-2-3-5-13(12)8-14/h2-10H,11H2,1H3/q+1