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

Systemtic Name: N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]-2-(4-fluorophenyl)ethanamide Openeye Name: N-[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]-2-(4-fluorophenyl)acetamide CAS Name: N-[5-tert-butyl-2-(2-methylphenyl)-3-pyrazolyl]-2-(4-fluorophenyl)acetamide IUPAC Name: N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]-2-(4-fluorophenyl)acetamide Traditional Name: N-[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]-2-(4-fluorophenyl)acetamide Formula: C22H24FN3O MolecularWeight: 365.443863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=CC(=N2)C(C)(C)C)NC(=O)CC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=CC=C1N2C(=CC(=N2)C(C)(C)C)NC(=O)CC3=CC=C(C=C3)F

InChI

InChI=1S/C22H24FN3O/c1-15-7-5-6-8-18(15)26-20(14-19(25-26)22(2,3)4)24-21(27)13-16-9-11-17(23)12-10-16/h5-12,14H,13H2,1-4H3,(H,24,27)