4-chloranyl-5-ethyl-2-methyl-N-[[2,3,5,6-tetrakis(fluoranyl)-4-(3-methylbutoxy)phenyl]methyl]-1H-pyrazole-5-carboxamide

Systemtic Name: 4-chloranyl-5-ethyl-2-methyl-N-[[2,3,5,6-tetrakis(fluoranyl)-4-(3-methylbutoxy)phenyl]methyl]-1H-pyrazole-5-carboxamide Openeye Name: 4-chloro-5-ethyl-2-methyl-N-[(2,3,5,6-tetrafluoro-4-isopentyloxy-phenyl)methyl]-1H-pyrazole-5-carboxamide CAS Name: 4-chloro-5-ethyl-2-methyl-N-[[2,3,5,6-tetrafluoro-4-(3-methylbutoxy)phenyl]methyl]-1H-pyrazole-5-carboxamide IUPAC Name: 4-chloro-5-ethyl-2-methyl-N-[[2,3,5,6-tetrafluoro-4-(3-methylbutoxy)phenyl]methyl]-1H-pyrazole-5-carboxamide Traditional Name: 4-chloro-3-ethyl-1-methyl-N-(2,3,5,6-tetrafluoro-4-isoamoxy-benzyl)-3-pyrazoline-3-carboxamide Formula: C19H24ClF4N3O2 MolecularWeight: 437.859373

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=CN(N1)C)Cl)C(=O)NCC2=C(C(=C(C(=C2F)F)OCCC(C)C)F)F

Isomeric SMILES

CCC1(C(=CN(N1)C)Cl)C(=O)NCC2=C(C(=C(C(=C2F)F)OCCC(C)C)F)F

InChI

InChI=1S/C19H24ClF4N3O2/c1-5-19(12(20)9-27(4)26-19)18(28)25-8-11-13(21)15(23)17(16(24)14(11)22)29-7-6-10(2)3/h9-10,26H,5-8H2,1-4H3,(H,25,28)