1-[3-ethyl-4-methyl-2-[6-(2H-1,2,3,4-tetrazol-5-yl)heptoxy]phenyl]-2-oxidanyl-ethanone

Systemtic Name: 1-[3-ethyl-4-methyl-2-[6-(2H-1,2,3,4-tetrazol-5-yl)heptoxy]phenyl]-2-oxidanyl-ethanone Openeye Name: 1-[3-ethyl-4-methyl-2-[6-(2H-tetrazol-5-yl)heptoxy]phenyl]-2-hydroxy-ethanone CAS Name: 1-[3-ethyl-4-methyl-2-[6-(2H-tetrazol-5-yl)heptoxy]phenyl]-2-hydroxyethanone IUPAC Name: 1-[3-ethyl-4-methyl-2-[6-(2H-tetrazol-5-yl)heptoxy]phenyl]-2-hydroxyethanone Traditional Name: 1-[3-ethyl-4-methyl-2-[6-(2H-tetrazol-5-yl)heptoxy]phenyl]-2-hydroxy-ethanone Formula: C19H28N4O3 MolecularWeight: 360.45062

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1OCCCCCC(C)C2=NNN=N2)C(=O)CO)C

Isomeric SMILES

CCC1=C(C=CC(=C1OCCCCCC(C)C2=NNN=N2)C(=O)CO)C

InChI

InChI=1S/C19H28N4O3/c1-4-15-13(2)9-10-16(17(25)12-24)18(15)26-11-7-5-6-8-14(3)19-20-22-23-21-19/h9-10,14,24H,4-8,11-12H2,1-3H3,(H,20,21,22,23)