6-[5-[3-cyano-5-(trifluoromethyloxy)phenyl]-1,2,4-oxadiazol-3-yl]pyridine-3-carbonitrile

Systemtic Name: 6-[5-[3-cyano-5-(trifluoromethyloxy)phenyl]-1,2,4-oxadiazol-3-yl]pyridine-3-carbonitrile Openeye Name: 6-[5-[3-cyano-5-(trifluoromethoxy)phenyl]-1,2,4-oxadiazol-3-yl]pyridine-3-carbonitrile CAS Name: 6-[5-[3-cyano-5-(trifluoromethoxy)phenyl]-1,2,4-oxadiazol-3-yl]-3-pyridinecarbonitrile IUPAC Name: 6-[5-[3-cyano-5-(trifluoromethoxy)phenyl]-1,2,4-oxadiazol-3-yl]pyridine-3-carbonitrile Traditional Name: 6-[5-[3-cyano-5-(trifluoromethoxy)phenyl]-1,2,4-oxadiazol-3-yl]nicotinonitrile Formula: C16H6F3N5O2 MolecularWeight: 357.24635

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1C#N)C2=NOC(=N2)C3=CC(=CC(=C3)C#N)OC(F)(F)F

Isomeric SMILES

C1=CC(=NC=C1C#N)C2=NOC(=N2)C3=CC(=CC(=C3)C#N)OC(F)(F)F

InChI

InChI=1S/C16H6F3N5O2/c17-16(18,19)25-12-4-10(7-21)3-11(5-12)15-23-14(24-26-15)13-2-1-9(6-20)8-22-13/h1-5,8H