1H-imidazo[4,5-b]pyridin-7-yl-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]azanium

Systemtic Name: 1H-imidazo[4,5-b]pyridin-7-yl-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]azanium Openeye Name: 1H-imidazo[4,5-b]pyridin-7-yl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]ammonium CAS Name: 1H-imidazo[4,5-b]pyridin-7-yl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]ammonium IUPAC Name: 1H-imidazo[4,5-b]pyridin-7-yl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]azanium Traditional Name: 1H-imidazo[4,5-b]pyridin-7-yl-[4-[2-(2H-tetrazol-5-yl)phenyl]benzyl]ammonium Formula: C20H17N8+ MolecularWeight: 369.40258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(C=C2)C[NH2+]C3=C4C(=NC=C3)N=CN4)C5=NNN=N5

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(C=C2)C[NH2+]C3=C4C(=NC=C3)N=CN4)C5=NNN=N5

InChI

InChI=1S/C20H16N8/c1-2-4-16(19-25-27-28-26-19)15(3-1)14-7-5-13(6-8-14)11-22-17-9-10-21-20-18(17)23-12-24-20/h1-10,12H,11H2,(H2,21,22,23,24)(H,25,26,27,28)/p+1