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

Systemtic Name: 5-[2-methoxy-2-(2H-1,2,3,4-tetrazol-5-yl)ethyl]-2-(2H-1,2,3,4-tetrazol-5-yl)imidazo[1,2-a]pyridine Openeye Name: 5-[2-methoxy-2-(2H-tetrazol-5-yl)ethyl]-2-(2H-tetrazol-5-yl)imidazo[1,2-a]pyridine CAS Name: 5-[2-methoxy-2-(2H-tetrazol-5-yl)ethyl]-2-(2H-tetrazol-5-yl)imidazo[1,2-a]pyridine IUPAC Name: 5-[2-methoxy-2-(2H-tetrazol-5-yl)ethyl]-2-(2H-tetrazol-5-yl)imidazo[1,2-a]pyridine Traditional Name: 5-[2-methoxy-2-(2H-tetrazol-5-yl)ethyl]-2-(2H-tetrazol-5-yl)imidazo[1,2-a]pyridine Formula: C12H12N10O MolecularWeight: 312.29008

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Descriptors Computed from Structure

Canonical SMILES:

COC(CC1=CC=CC2=NC(=CN21)C3=NNN=N3)C4=NNN=N4

Isomeric SMILES

COC(CC1=CC=CC2=NC(=CN21)C3=NNN=N3)C4=NNN=N4

InChI

InChI=1S/C12H12N10O/c1-23-9(12-16-20-21-17-12)5-7-3-2-4-10-13-8(6-22(7)10)11-14-18-19-15-11/h2-4,6,9H,5H2,1H3,(H,14,15,18,19)(H,16,17,20,21)