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

Systemtic Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-(4-fluorophenyl)ethanamide Openeye Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-(4-fluorophenyl)acetamide CAS Name: N-[5-tert-butyl-2-(4-methoxyphenyl)-3-pyrazolyl]-2-(4-fluorophenyl)acetamide IUPAC Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-(4-fluorophenyl)acetamide Traditional Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-(4-fluorophenyl)acetamide Formula: C22H24FN3O2 MolecularWeight: 381.443263

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)CC2=CC=C(C=C2)F)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CC2=CC=C(C=C2)F)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24FN3O2/c1-22(2,3)19-14-20(24-21(27)13-15-5-7-16(23)8-6-15)26(25-19)17-9-11-18(28-4)12-10-17/h5-12,14H,13H2,1-4H3,(H,24,27)