N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[[4-(trifluoromethyloxy)phenyl]amino]ethanamide

Systemtic Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[[4-(trifluoromethyloxy)phenyl]amino]ethanamide Openeye Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[4-(trifluoromethoxy)anilino]acetamide CAS Name: N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-2-[4-(trifluoromethoxy)anilino]acetamide IUPAC Name: N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-[4-(trifluoromethoxy)anilino]acetamide Traditional Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[4-(trifluoromethoxy)anilino]acetamide Formula: C20H19F3N4O2 MolecularWeight: 404.38567

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CNC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CNC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C20H19F3N4O2/c1-13-19(14(2)27(26-13)16-6-4-3-5-7-16)25-18(28)12-24-15-8-10-17(11-9-15)29-20(21,22)23/h3-11,24H,12H2,1-2H3,(H,25,28)