2-[6-chloranyl-3-(2H-1,2,3,4-tetrazol-5-yl)imidazo[1,2-a]pyridin-5-yl]-1-(2H-1,2,3,4-tetrazol-5-yl)ethanol

Systemtic Name: 2-[6-chloranyl-3-(2H-1,2,3,4-tetrazol-5-yl)imidazo[1,2-a]pyridin-5-yl]-1-(2H-1,2,3,4-tetrazol-5-yl)ethanol Openeye Name: 2-[6-chloro-3-(2H-tetrazol-5-yl)imidazo[1,2-a]pyridin-5-yl]-1-(2H-tetrazol-5-yl)ethanol CAS Name: 2-[6-chloro-3-(2H-tetrazol-5-yl)-5-imidazo[1,2-a]pyridinyl]-1-(2H-tetrazol-5-yl)ethanol IUPAC Name: 2-[6-chloro-3-(2H-tetrazol-5-yl)imidazo[1,2-a]pyridin-5-yl]-1-(2H-tetrazol-5-yl)ethanol Traditional Name: 2-[6-chloro-3-(2H-tetrazol-5-yl)imidazo[1,2-a]pyridin-5-yl]-1-(2H-tetrazol-5-yl)ethanol Formula: C11H9ClN10O MolecularWeight: 332.70856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC=C(N2C(=C1Cl)CC(C3=NNN=N3)O)C4=NNN=N4

Isomeric SMILES

C1=CC2=NC=C(N2C(=C1Cl)CC(C3=NNN=N3)O)C4=NNN=N4

InChI

InChI=1S/C11H9ClN10O/c12-5-1-2-9-13-4-7(10-14-18-19-15-10)22(9)6(5)3-8(23)11-16-20-21-17-11/h1-2,4,8,23H,3H2,(H,14,15,18,19)(H,16,17,20,21)