N-(4-methoxyphenyl)-1-pyridin-2-yl-[1,2,4]triazolo[4,3-a]pyridin-4-ium-3-amine

Systemtic Name: N-(4-methoxyphenyl)-1-pyridin-2-yl-[1,2,4]triazolo[4,3-a]pyridin-4-ium-3-amine Openeye Name: N-(4-methoxyphenyl)-1-(2-pyridyl)-[1,2,4]triazolo[4,3-a]pyridin-4-ium-3-amine CAS Name: N-(4-methoxyphenyl)-1-(2-pyridinyl)-[1,2,4]triazolo[4,3-a]pyridin-4-ium-3-amine IUPAC Name: N-(4-methoxyphenyl)-1-pyridin-2-yl-[1,2,4]triazolo[4,3-a]pyridin-4-ium-3-amine Traditional Name: (4-methoxyphenyl)-[1-(2-pyridyl)-[1,2,4]triazolo[4,3-a]pyridin-4-ium-3-yl]amine Formula: C18H16N5O+ MolecularWeight: 318.35254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NN(C3=CC=CC=[N+]32)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NN(C3=CC=CC=[N+]32)C4=CC=CC=N4

InChI

InChI=1S/C18H16N5O/c1-24-15-10-8-14(9-11-15)20-18-21-23(16-6-2-4-12-19-16)17-7-3-5-13-22(17)18/h2-13H,1H3,(H,20,21)/q+1