[(2R)-1-oxidanylidene-1-[[4-(trifluoromethyloxy)phenyl]amino]propan-2-yl] (E)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enoate

Systemtic Name: [(2R)-1-oxidanylidene-1-[[4-(trifluoromethyloxy)phenyl]amino]propan-2-yl] (E)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enoate Openeye Name: [(1R)-1-methyl-2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl] (E)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enoate CAS Name: (E)-3-(1,3,5-trimethyl-4-pyrazolyl)-2-propenoic acid [(2R)-1-oxo-1-[4-(trifluoromethoxy)anilino]propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-[4-(trifluoromethoxy)anilino]propan-2-yl] (E)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enoate Traditional Name: (E)-3-(1,3,5-trimethylpyrazol-4-yl)acrylic acid [(1R)-2-keto-1-methyl-2-[4-(trifluoromethoxy)anilino]ethyl] ester Formula: C19H20F3N3O4 MolecularWeight: 411.37501

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C=CC(=O)OC(C)C(=O)NC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CC1=C(C(=NN1C)C)/C=C/C(=O)O[C@H](C)C(=O)NC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C19H20F3N3O4/c1-11-16(12(2)25(4)24-11)9-10-17(26)28-13(3)18(27)23-14-5-7-15(8-6-14)29-19(20,21)22/h5-10,13H,1-4H3,(H,23,27)/b10-9+/t13-/m1/s1