1-(4-bromophenyl)-3-phenyl-[1,2,3]triazolo[1,5-a]pyridin-8-ium

Systemtic Name: 1-(4-bromophenyl)-3-phenyl-[1,2,3]triazolo[1,5-a]pyridin-8-ium Openeye Name: 1-(4-bromophenyl)-3-phenyl-triazolo[1,5-a]pyridin-8-ium CAS Name: 1-(4-bromophenyl)-3-phenyltriazolo[1,5-a]pyridin-8-ium IUPAC Name: 1-(4-bromophenyl)-3-phenyltriazolo[1,5-a]pyridin-8-ium Traditional Name: 1-(4-bromophenyl)-3-phenyl-triazolo[1,5-a]pyridin-8-ium Formula: C18H13BrN3+ MolecularWeight: 351.21992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN([N+]3=CC=CC=C23)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NN([N+]3=CC=CC=C23)C4=CC=C(C=C4)Br

InChI

InChI=1S/C18H13BrN3/c19-15-9-11-16(12-10-15)22-20-18(14-6-2-1-3-7-14)17-8-4-5-13-21(17)22/h1-13H/q+1