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

Systemtic Name: N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[5-tert-butyl-2-(4-fluorophenyl)-3-pyrazolyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]-2-(2-methoxyphenoxy)acetamide Formula: C22H24FN3O3 MolecularWeight: 397.442663

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)COC2=CC=CC=C2OC)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)COC2=CC=CC=C2OC)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H24FN3O3/c1-22(2,3)19-13-20(26(25-19)16-11-9-15(23)10-12-16)24-21(27)14-29-18-8-6-5-7-17(18)28-4/h5-13H,14H2,1-4H3,(H,24,27)