4-chloranyl-5-ethyl-2-methyl-N-[[2,3,5,6-tetrakis(fluoranyl)-4-[2,2,3,3-tetrakis(fluoranyl)propoxy]phenyl]methyl]pyrazole-3-carboxamide

Systemtic Name: 4-chloranyl-5-ethyl-2-methyl-N-[[2,3,5,6-tetrakis(fluoranyl)-4-[2,2,3,3-tetrakis(fluoranyl)propoxy]phenyl]methyl]pyrazole-3-carboxamide Openeye Name: 4-chloro-5-ethyl-2-methyl-N-[[2,3,5,6-tetrafluoro-4-(2,2,3,3-tetrafluoropropoxy)phenyl]methyl]pyrazole-3-carboxamide CAS Name: 4-chloro-5-ethyl-2-methyl-N-[[2,3,5,6-tetrafluoro-4-(2,2,3,3-tetrafluoropropoxy)phenyl]methyl]-3-pyrazolecarboxamide IUPAC Name: 4-chloro-5-ethyl-2-methyl-N-[[2,3,5,6-tetrafluoro-4-(2,2,3,3-tetrafluoropropoxy)phenyl]methyl]pyrazole-3-carboxamide Traditional Name: 4-chloro-5-ethyl-2-methyl-N-[2,3,5,6-tetrafluoro-4-(2,2,3,3-tetrafluoropropoxy)benzyl]pyrazole-3-carboxamide Formula: C17H14ClF8N3O2 MolecularWeight: 479.752186

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1Cl)C(=O)NCC2=C(C(=C(C(=C2F)F)OCC(C(F)F)(F)F)F)F)C

Isomeric SMILES

CCC1=NN(C(=C1Cl)C(=O)NCC2=C(C(=C(C(=C2F)F)OCC(C(F)F)(F)F)F)F)C

InChI

InChI=1S/C17H14ClF8N3O2/c1-3-7-8(18)13(29(2)28-7)15(30)27-4-6-9(19)11(21)14(12(22)10(6)20)31-5-17(25,26)16(23)24/h16H,3-5H2,1-2H3,(H,27,30)