1-[2-oxidanyl-3-propyl-4-[[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methoxy]phenyl]ethanone

Systemtic Name: 1-[2-oxidanyl-3-propyl-4-[[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methoxy]phenyl]ethanone Openeye Name: 1-[2-hydroxy-3-propyl-4-[[2-(2H-tetrazol-5-yl)phenyl]methoxy]phenyl]ethanone CAS Name: 1-[2-hydroxy-3-propyl-4-[[2-(2H-tetrazol-5-yl)phenyl]methoxy]phenyl]ethanone IUPAC Name: 1-[2-hydroxy-3-propyl-4-[[2-(2H-tetrazol-5-yl)phenyl]methoxy]phenyl]ethanone Traditional Name: 1-[2-hydroxy-3-propyl-4-[2-(2H-tetrazol-5-yl)benzyl]oxy-phenyl]ethanone Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCC2=CC=CC=C2C3=NNN=N3

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCC2=CC=CC=C2C3=NNN=N3

InChI

InChI=1S/C19H20N4O3/c1-3-6-16-17(10-9-14(12(2)24)18(16)25)26-11-13-7-4-5-8-15(13)19-20-22-23-21-19/h4-5,7-10,25H,3,6,11H2,1-2H3,(H,20,21,22,23)