6-phenoxy-1-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)hexan-1-one

Systemtic Name: 6-phenoxy-1-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)hexan-1-one Openeye Name: 6-phenoxy-1-[5-(2-pyridyl)-1,3,4-oxadiazol-2-yl]hexan-1-one CAS Name: 6-phenoxy-1-[5-(2-pyridinyl)-1,3,4-oxadiazol-2-yl]-1-hexanone IUPAC Name: 6-phenoxy-1-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)hexan-1-one Traditional Name: 6-phenoxy-1-[5-(2-pyridyl)-1,3,4-oxadiazol-2-yl]hexan-1-one Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCCCC(=O)C2=NN=C(O2)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)OCCCCCC(=O)C2=NN=C(O2)C3=CC=CC=N3

InChI

InChI=1S/C19H19N3O3/c23-17(12-5-2-8-14-24-15-9-3-1-4-10-15)19-22-21-18(25-19)16-11-6-7-13-20-16/h1,3-4,6-7,9-11,13H,2,5,8,12,14H2