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

Systemtic Name: 1-[2-oxidanyl-3-propyl-4-[4-(2H-1,2,3,4-tetrazol-5-yl)phenoxy]phenyl]ethanone Openeye Name: 1-[2-hydroxy-3-propyl-4-[4-(2H-tetrazol-5-yl)phenoxy]phenyl]ethanone CAS Name: 1-[2-hydroxy-3-propyl-4-[4-(2H-tetrazol-5-yl)phenoxy]phenyl]ethanone IUPAC Name: 1-[2-hydroxy-3-propyl-4-[4-(2H-tetrazol-5-yl)phenoxy]phenyl]ethanone Traditional Name: 1-[2-hydroxy-3-propyl-4-[4-(2H-tetrazol-5-yl)phenoxy]phenyl]ethanone Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OC2=CC=C(C=C2)C3=NNN=N3

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OC2=CC=C(C=C2)C3=NNN=N3

InChI

InChI=1S/C18H18N4O3/c1-3-4-15-16(10-9-14(11(2)23)17(15)24)25-13-7-5-12(6-8-13)18-19-21-22-20-18/h5-10,24H,3-4H2,1-2H3,(H,19,20,21,22)