N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[2-oxidanylidene-3-(trifluoromethyl)pyridin-1-yl]ethanamide

Systemtic Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[2-oxidanylidene-3-(trifluoromethyl)pyridin-1-yl]ethanamide Openeye Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[2-oxo-3-(trifluoromethyl)-1-pyridyl]acetamide CAS Name: N-(5-tert-butyl-2-phenyl-3-pyrazolyl)-2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]acetamide IUPAC Name: N-(5-tert-butyl-2-phenylpyrazol-3-yl)-2-[2-oxo-3-(trifluoromethyl)pyridin-1-yl]acetamide Traditional Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[2-keto-3-(trifluoromethyl)-1-pyridyl]acetamide Formula: C21H21F3N4O2 MolecularWeight: 418.41225

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)CN2C=CC=C(C2=O)C(F)(F)F)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CN2C=CC=C(C2=O)C(F)(F)F)C3=CC=CC=C3

InChI

InChI=1S/C21H21F3N4O2/c1-20(2,3)16-12-17(28(26-16)14-8-5-4-6-9-14)25-18(29)13-27-11-7-10-15(19(27)30)21(22,23)24/h4-12H,13H2,1-3H3,(H,25,29)