N-phenyl-1-pyridin-2-yl-[1,2,4]triazolo[4,3-a]pyridin-4-ium-3-amine

Systemtic Name: N-phenyl-1-pyridin-2-yl-[1,2,4]triazolo[4,3-a]pyridin-4-ium-3-amine Openeye Name: N-phenyl-1-(2-pyridyl)-[1,2,4]triazolo[4,3-a]pyridin-4-ium-3-amine CAS Name: N-phenyl-1-(2-pyridinyl)-[1,2,4]triazolo[4,3-a]pyridin-4-ium-3-amine IUPAC Name: N-phenyl-1-pyridin-2-yl-[1,2,4]triazolo[4,3-a]pyridin-4-ium-3-amine Traditional Name: phenyl-[1-(2-pyridyl)-[1,2,4]triazolo[4,3-a]pyridin-4-ium-3-yl]amine Formula: C17H14N5+ MolecularWeight: 288.32656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N5/c1-2-8-14(9-3-1)19-17-20-22(15-10-4-6-12-18-15)16-11-5-7-13-21(16)17/h1-13H,(H,19,20)/q+1