2-(2,3-dimethylphenoxy)-N-[4-pyrazol-1-yl-2-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-[4-pyrazol-1-yl-2-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-[4-pyrazol-1-yl-2-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(2,3-dimethylphenoxy)-N-[4-(1-pyrazolyl)-2-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-[4-pyrazol-1-yl-2-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-[4-pyrazol-1-yl-2-(trifluoromethyl)phenyl]acetamide Formula: C20H18F3N3O2 MolecularWeight: 389.37103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NC2=C(C=C(C=C2)N3C=CC=N3)C(F)(F)F)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)NC2=C(C=C(C=C2)N3C=CC=N3)C(F)(F)F)C

InChI

InChI=1S/C20H18F3N3O2/c1-13-5-3-6-18(14(13)2)28-12-19(27)25-17-8-7-15(26-10-4-9-24-26)11-16(17)20(21,22)23/h3-11H,12H2,1-2H3,(H,25,27)