N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]-2-(4-ethanoylphenoxy)ethanamide

Systemtic Name: N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]-2-(4-ethanoylphenoxy)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[5-tert-butyl-2-(4-fluorophenyl)-3-pyrazolyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]acetamide Formula: C23H24FN3O3 MolecularWeight: 409.453363

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC(=NN2C3=CC=C(C=C3)F)C(C)(C)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC(=NN2C3=CC=C(C=C3)F)C(C)(C)C

InChI

InChI=1S/C23H24FN3O3/c1-15(28)16-5-11-19(12-6-16)30-14-22(29)25-21-13-20(23(2,3)4)26-27(21)18-9-7-17(24)8-10-18/h5-13H,14H2,1-4H3,(H,25,29)