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

Systemtic Name: N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[5-tert-butyl-2-(4-fluorophenyl)-3-pyrazolyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]acetamide Formula: C24H26FN3O3 MolecularWeight: 423.479943

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26FN3O3/c1-15(29)16-6-11-20(31-5)17(12-16)13-23(30)26-22-14-21(24(2,3)4)27-28(22)19-9-7-18(25)8-10-19/h6-12,14H,13H2,1-5H3,(H,26,30)