3-[4-fluoranyl-3-[2-[2,2,3,3,4,4,4-heptakis(fluoranyl)butoxy]phenyl]phenyl]-1H-1,2,4-triazole-5-carboxamide

Systemtic Name: 3-[4-fluoranyl-3-[2-[2,2,3,3,4,4,4-heptakis(fluoranyl)butoxy]phenyl]phenyl]-1H-1,2,4-triazole-5-carboxamide Openeye Name: 3-[4-fluoro-3-[2-(2,2,3,3,4,4,4-heptafluorobutoxy)phenyl]phenyl]-1H-1,2,4-triazole-5-carboxamide CAS Name: 3-[4-fluoro-3-[2-(2,2,3,3,4,4,4-heptafluorobutoxy)phenyl]phenyl]-1H-1,2,4-triazole-5-carboxamide IUPAC Name: 3-[4-fluoro-3-[2-(2,2,3,3,4,4,4-heptafluorobutoxy)phenyl]phenyl]-1H-1,2,4-triazole-5-carboxamide Traditional Name: 3-[4-fluoro-3-[2-(2,2,3,3,4,4,4-heptafluorobutoxy)phenyl]phenyl]-1H-1,2,4-triazole-5-carboxamide Formula: C19H12F8N4O2 MolecularWeight: 480.311406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=C(C=CC(=C2)C3=NNC(=N3)C(=O)N)F)OCC(C(C(F)(F)F)(F)F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)C2=C(C=CC(=C2)C3=NNC(=N3)C(=O)N)F)OCC(C(C(F)(F)F)(F)F)(F)F

InChI

InChI=1S/C19H12F8N4O2/c20-12-6-5-9(15-29-16(14(28)32)31-30-15)7-11(12)10-3-1-2-4-13(10)33-8-17(21,22)18(23,24)19(25,26)27/h1-7H,8H2,(H2,28,32)(H,29,30,31)