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

Systemtic Name: N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[5-tert-butyl-2-(4-fluorophenyl)-3-pyrazolyl]acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]acetamide Formula: C24H26FN3O4 MolecularWeight: 439.479343

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H26FN3O4/c1-15(29)16-6-11-19(20(12-16)31-5)32-14-23(30)26-22-13-21(24(2,3)4)27-28(22)18-9-7-17(25)8-10-18/h6-13H,14H2,1-5H3,(H,26,30)