2-(2H-1,2,3,4-tetrazol-5-yl)-6-[3-(2H-1,2,3,4-tetrazol-5-yl)propyl]imidazo[1,2-a]pyridine

Systemtic Name: 2-(2H-1,2,3,4-tetrazol-5-yl)-6-[3-(2H-1,2,3,4-tetrazol-5-yl)propyl]imidazo[1,2-a]pyridine Openeye Name: 2-(2H-tetrazol-5-yl)-6-[3-(2H-tetrazol-5-yl)propyl]imidazo[1,2-a]pyridine CAS Name: 2-(2H-tetrazol-5-yl)-6-[3-(2H-tetrazol-5-yl)propyl]imidazo[1,2-a]pyridine IUPAC Name: 2-(2H-tetrazol-5-yl)-6-[3-(2H-tetrazol-5-yl)propyl]imidazo[1,2-a]pyridine Traditional Name: 2-(2H-tetrazol-5-yl)-6-[3-(2H-tetrazol-5-yl)propyl]imidazo[1,2-a]pyridine Formula: C12H12N10 MolecularWeight: 296.29068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=CN2C=C1CCCC3=NNN=N3)C4=NNN=N4

Isomeric SMILES

C1=CC2=NC(=CN2C=C1CCCC3=NNN=N3)C4=NNN=N4

InChI

InChI=1S/C12H12N10/c1(3-10-14-18-19-15-10)2-8-4-5-11-13-9(7-22(11)6-8)12-16-20-21-17-12/h4-7H,1-3H2,(H,14,15,18,19)(H,16,17,20,21)