N-[5-tert-butyl-2-(4-cyanophenyl)pyrazol-3-yl]-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-[5-tert-butyl-2-(4-cyanophenyl)pyrazol-3-yl]-4-(trifluoromethyloxy)benzamide Openeye Name: N-[5-tert-butyl-2-(4-cyanophenyl)pyrazol-3-yl]-4-(trifluoromethoxy)benzamide CAS Name: N-[5-tert-butyl-2-(4-cyanophenyl)-3-pyrazolyl]-4-(trifluoromethoxy)benzamide IUPAC Name: N-[5-tert-butyl-2-(4-cyanophenyl)pyrazol-3-yl]-4-(trifluoromethoxy)benzamide Traditional Name: N-[5-tert-butyl-2-(4-cyanophenyl)pyrazol-3-yl]-4-(trifluoromethoxy)benzamide Formula: C22H19F3N4O2 MolecularWeight: 428.40707

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)C2=CC=C(C=C2)OC(F)(F)F)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)C2=CC=C(C=C2)OC(F)(F)F)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H19F3N4O2/c1-21(2,3)18-12-19(29(28-18)16-8-4-14(13-26)5-9-16)27-20(30)15-6-10-17(11-7-15)31-22(23,24)25/h4-12H,1-3H3,(H,27,30)