3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)-5-(trifluoromethyloxy)benzenecarbonitrile

Systemtic Name: 3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)-5-(trifluoromethyloxy)benzenecarbonitrile Openeye Name: 3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]-5-(trifluoromethoxy)benzonitrile CAS Name: 3-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]-5-(trifluoromethoxy)benzonitrile IUPAC Name: 3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)-5-(trifluoromethoxy)benzonitrile Traditional Name: 3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]-5-(trifluoromethoxy)benzonitrile Formula: C15H7F3N4O2 MolecularWeight: 332.23689

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H7F3N4O2/c16-15(17,18)23-11-6-9(8-19)5-10(7-11)14-21-13(22-24-14)12-3-1-2-4-20-12/h1-7H