N-[5-[3-[4-phenyl-3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]pyridin-2-yl]hydroxylamine

Systemtic Name: N-[5-[3-[4-phenyl-3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]pyridin-2-yl]hydroxylamine Openeye Name: N-[5-[3-[4-phenyl-3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]-2-pyridyl]hydroxylamine CAS Name: N-[5-[3-[4-phenyl-3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]-2-pyridinyl]hydroxylamine IUPAC Name: N-[5-[3-[4-phenyl-3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]pyridin-2-yl]hydroxylamine Traditional Name: N-[5-[3-[4-phenyl-3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]-2-pyridyl]hydroxylamine Formula: C20H13F3N4O2 MolecularWeight: 398.33803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=C(C=C2)C3=NOC(=N3)C4=CN=C(C=C4)NO)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=C(C=C2)C3=NOC(=N3)C4=CN=C(C=C4)NO)C(F)(F)F

InChI

InChI=1S/C20H13F3N4O2/c21-20(22,23)16-10-13(6-8-15(16)12-4-2-1-3-5-12)18-25-19(29-27-18)14-7-9-17(26-28)24-11-14/h1-11,28H,(H,24,26)