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

Systemtic Name: 6-phenyl-1-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)hexan-1-one Openeye Name: 6-phenyl-1-[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]hexan-1-one CAS Name: 6-phenyl-1-[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]-1-hexanone IUPAC Name: 6-phenyl-1-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)hexan-1-one Traditional Name: 6-phenyl-1-[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]hexan-1-one Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCCC(=O)C2=NN=C(O2)C3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCCCCC(=O)C2=NN=C(O2)C3=CN=CC=C3

InChI

InChI=1S/C19H19N3O2/c23-17(12-6-2-5-10-15-8-3-1-4-9-15)19-22-21-18(24-19)16-11-7-13-20-14-16/h1,3-4,7-9,11,13-14H,2,5-6,10,12H2