2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxidanylidene-N-[[4-[2,2,2-tris(fluoranyl)ethoxy]phenyl]methyl]ethanamide

Systemtic Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxidanylidene-N-[[4-[2,2,2-tris(fluoranyl)ethoxy]phenyl]methyl]ethanamide Openeye Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxo-N-[[4-(2,2,2-trifluoroethoxy)phenyl]methyl]acetamide CAS Name: 2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-2-oxo-N-[[4-(2,2,2-trifluoroethoxy)phenyl]methyl]acetamide IUPAC Name: 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-oxo-N-[[4-(2,2,2-trifluoroethoxy)phenyl]methyl]acetamide Traditional Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-keto-N-[4-(2,2,2-trifluoroethoxy)benzyl]acetamide Formula: C22H20F3N3O3 MolecularWeight: 431.40771

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)NCC3=CC=C(C=C3)OCC(F)(F)F

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)NCC3=CC=C(C=C3)OCC(F)(F)F

InChI

InChI=1S/C22H20F3N3O3/c1-14-19(15(2)28(27-14)17-6-4-3-5-7-17)20(29)21(30)26-12-16-8-10-18(11-9-16)31-13-22(23,24)25/h3-11H,12-13H2,1-2H3,(H,26,30)