N-[[3-chloranyl-4-[1,1,2-tris(fluoranyl)-2-(trifluoromethyloxy)ethoxy]phenyl]methyl]-2,5-dimethyl-pyrazole-3-carboxamide

Systemtic Name: N-[[3-chloranyl-4-[1,1,2-tris(fluoranyl)-2-(trifluoromethyloxy)ethoxy]phenyl]methyl]-2,5-dimethyl-pyrazole-3-carboxamide Openeye Name: N-[[3-chloro-4-[1,1,2-trifluoro-2-(trifluoromethoxy)ethoxy]phenyl]methyl]-2,5-dimethyl-pyrazole-3-carboxamide CAS Name: N-[[3-chloro-4-[1,1,2-trifluoro-2-(trifluoromethoxy)ethoxy]phenyl]methyl]-2,5-dimethyl-3-pyrazolecarboxamide IUPAC Name: N-[[3-chloro-4-[1,1,2-trifluoro-2-(trifluoromethoxy)ethoxy]phenyl]methyl]-2,5-dimethylpyrazole-3-carboxamide Traditional Name: N-[3-chloro-4-[1,1,2-trifluoro-2-(trifluoromethoxy)ethoxy]benzyl]-2,5-dimethyl-pyrazole-3-carboxamide Formula: C16H14ClF6N3O3 MolecularWeight: 445.744079

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(=O)NCC2=CC(=C(C=C2)OC(C(OC(F)(F)F)F)(F)F)Cl)C

Isomeric SMILES

CC1=NN(C(=C1)C(=O)NCC2=CC(=C(C=C2)OC(C(OC(F)(F)F)F)(F)F)Cl)C

InChI

InChI=1S/C16H14ClF6N3O3/c1-8-5-11(26(2)25-8)13(27)24-7-9-3-4-12(10(17)6-9)28-15(19,20)14(18)29-16(21,22)23/h3-6,14H,7H2,1-2H3,(H,24,27)