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

Systemtic Name: N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]-2-(4-fluorophenyl)ethanamide Openeye Name: N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]-2-(4-fluorophenyl)acetamide CAS Name: N-[5-tert-butyl-2-(2,4-dimethylphenyl)-3-pyrazolyl]-2-(4-fluorophenyl)acetamide IUPAC Name: N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]-2-(4-fluorophenyl)acetamide Traditional Name: N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]-2-(4-fluorophenyl)acetamide Formula: C23H26FN3O MolecularWeight: 379.470443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CC3=CC=C(C=C3)F)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CC3=CC=C(C=C3)F)C

InChI

InChI=1S/C23H26FN3O/c1-15-6-11-19(16(2)12-15)27-21(14-20(26-27)23(3,4)5)25-22(28)13-17-7-9-18(24)10-8-17/h6-12,14H,13H2,1-5H3,(H,25,28)