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

Systemtic Name: 5-[3-methoxy-3-(2H-1,2,3,4-tetrazol-5-yl)propyl]-2-(2H-1,2,3,4-tetrazol-5-yl)imidazo[1,2-a]pyridine Openeye Name: 5-[3-methoxy-3-(2H-tetrazol-5-yl)propyl]-2-(2H-tetrazol-5-yl)imidazo[1,2-a]pyridine CAS Name: 5-[3-methoxy-3-(2H-tetrazol-5-yl)propyl]-2-(2H-tetrazol-5-yl)imidazo[1,2-a]pyridine IUPAC Name: 5-[3-methoxy-3-(2H-tetrazol-5-yl)propyl]-2-(2H-tetrazol-5-yl)imidazo[1,2-a]pyridine Traditional Name: 5-[3-methoxy-3-(2H-tetrazol-5-yl)propyl]-2-(2H-tetrazol-5-yl)imidazo[1,2-a]pyridine Formula: C13H14N10O MolecularWeight: 326.31666

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Descriptors Computed from Structure

Canonical SMILES:

COC(CCC1=CC=CC2=NC(=CN21)C3=NNN=N3)C4=NNN=N4

Isomeric SMILES

COC(CCC1=CC=CC2=NC(=CN21)C3=NNN=N3)C4=NNN=N4

InChI

InChI=1S/C13H14N10O/c1-24-10(13-17-21-22-18-13)6-5-8-3-2-4-11-14-9(7-23(8)11)12-15-19-20-16-12/h2-4,7,10H,5-6H2,1H3,(H,15,16,19,20)(H,17,18,21,22)