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

Systemtic Name: 2-(4-acetamidophenyl)-N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]acetamide CAS Name: 2-(4-acetamidophenyl)-N-[5-tert-butyl-2-(4-fluorophenyl)-3-pyrazolyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]acetamide Traditional Name: 2-(4-acetamidophenyl)-N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]acetamide Formula: C23H25FN4O2 MolecularWeight: 408.468603

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)NC2=CC(=NN2C3=CC=C(C=C3)F)C(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)NC2=CC(=NN2C3=CC=C(C=C3)F)C(C)(C)C

InChI

InChI=1S/C23H25FN4O2/c1-15(29)25-18-9-5-16(6-10-18)13-22(30)26-21-14-20(23(2,3)4)27-28(21)19-11-7-17(24)8-12-19/h5-12,14H,13H2,1-4H3,(H,25,29)(H,26,30)