4-chloranyl-3-ethyl-1-methyl-N-[[2,3,5,6-tetrakis(fluoranyl)-4-[2,2,3,3,4,4,5,5-octakis(fluoranyl)pentoxy]phenyl]methyl]pyrazol-1-ium-1-carboxamide

Systemtic Name: 4-chloranyl-3-ethyl-1-methyl-N-[[2,3,5,6-tetrakis(fluoranyl)-4-[2,2,3,3,4,4,5,5-octakis(fluoranyl)pentoxy]phenyl]methyl]pyrazol-1-ium-1-carboxamide Openeye Name: 4-chloro-3-ethyl-1-methyl-N-[[2,3,5,6-tetrafluoro-4-(2,2,3,3,4,4,5,5-octafluoropentoxy)phenyl]methyl]pyrazol-1-ium-1-carboxamide CAS Name: 4-chloro-3-ethyl-1-methyl-N-[[2,3,5,6-tetrafluoro-4-(2,2,3,3,4,4,5,5-octafluoropentoxy)phenyl]methyl]-1-pyrazol-1-iumcarboxamide IUPAC Name: 4-chloro-3-ethyl-1-methyl-N-[[2,3,5,6-tetrafluoro-4-(2,2,3,3,4,4,5,5-octafluoropentoxy)phenyl]methyl]pyrazol-1-ium-1-carboxamide Traditional Name: 4-chloro-3-ethyl-1-methyl-N-[2,3,5,6-tetrafluoro-4-(2,2,3,3,4,4,5,5-octafluoropentoxy)benzyl]pyrazol-1-ium-1-carboxamide Formula: C19H15ClF12N3O2+ MolecularWeight: 580.775138

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=N[N+](C=C1Cl)(C)C(=O)NCC2=C(C(=C(C(=C2F)F)OCC(C(C(C(F)F)(F)F)(F)F)(F)F)F)F

Isomeric SMILES

CCC1=N[N+](C=C1Cl)(C)C(=O)NCC2=C(C(=C(C(=C2F)F)OCC(C(C(C(F)F)(F)F)(F)F)(F)F)F)F

InChI

InChI=1S/C19H14ClF12N3O2/c1-3-9-8(20)5-35(2,34-9)16(36)33-4-7-10(21)12(23)14(13(24)11(7)22)37-6-17(27,28)19(31,32)18(29,30)15(25)26/h5,15H,3-4,6H2,1-2H3/p+1