1-[4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]ethanone

Systemtic Name: 1-[4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]ethanone Openeye Name: 1-[4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]ethanone CAS Name: 1-[4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]ethanone IUPAC Name: 1-[4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]ethanone Traditional Name: 1-[4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]ethanone Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C17H14N2O3/c1-12(20)13-7-9-15(10-8-13)21-11-16-18-17(19-22-16)14-5-3-2-4-6-14/h2-10H,11H2,1H3