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

Systemtic Name: N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]-2-(4-cyanophenoxy)ethanamide Openeye Name: N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]-2-(4-cyanophenoxy)acetamide CAS Name: N-[5-tert-butyl-2-(4-fluorophenyl)-3-pyrazolyl]-2-(4-cyanophenoxy)acetamide IUPAC Name: N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]-2-(4-cyanophenoxy)acetamide Traditional Name: N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]-2-(4-cyanophenoxy)acetamide Formula: C22H21FN4O2 MolecularWeight: 392.426143

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)COC2=CC=C(C=C2)C#N)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)COC2=CC=C(C=C2)C#N)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H21FN4O2/c1-22(2,3)19-12-20(27(26-19)17-8-6-16(23)7-9-17)25-21(28)14-29-18-10-4-15(13-24)5-11-18/h4-12H,14H2,1-3H3,(H,25,28)