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

Systemtic Name: 4-chloranyl-1-[[4-(2,2-dimethylpropyl)-2,3,5,6-tetrakis(fluoranyl)phenyl]methyl]-5-ethyl-2-methyl-3H-pyrazole-3-carboxamide Openeye Name: 4-chloro-1-[[4-(2,2-dimethylpropyl)-2,3,5,6-tetrafluoro-phenyl]methyl]-5-ethyl-2-methyl-3H-pyrazole-3-carboxamide CAS Name: 4-chloro-1-[[4-(2,2-dimethylpropyl)-2,3,5,6-tetrafluorophenyl]methyl]-5-ethyl-2-methyl-3H-pyrazole-3-carboxamide IUPAC Name: 4-chloro-1-[[4-(2,2-dimethylpropyl)-2,3,5,6-tetrafluorophenyl]methyl]-5-ethyl-2-methyl-3H-pyrazole-3-carboxamide Traditional Name: 4-chloro-5-ethyl-2-methyl-1-(2,3,5,6-tetrafluoro-4-neopentyl-benzyl)-3-pyrazoline-3-carboxamide Formula: C19H24ClF4N3O MolecularWeight: 421.859973

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(N(N1CC2=C(C(=C(C(=C2F)F)CC(C)(C)C)F)F)C)C(=O)N)Cl

Isomeric SMILES

CCC1=C(C(N(N1CC2=C(C(=C(C(=C2F)F)CC(C)(C)C)F)F)C)C(=O)N)Cl

InChI

InChI=1S/C19H24ClF4N3O/c1-6-11-12(20)17(18(25)28)26(5)27(11)8-10-15(23)13(21)9(7-19(2,3)4)14(22)16(10)24/h17H,6-8H2,1-5H3,(H2,25,28)