1-tert-butyl-3,5-dimethyl-N-[[4-(trifluoromethyloxy)phenyl]methyl]pyrazole-4-carboxamide

Systemtic Name: 1-tert-butyl-3,5-dimethyl-N-[[4-(trifluoromethyloxy)phenyl]methyl]pyrazole-4-carboxamide Openeye Name: 1-tert-butyl-3,5-dimethyl-N-[[4-(trifluoromethoxy)phenyl]methyl]pyrazole-4-carboxamide CAS Name: 1-tert-butyl-3,5-dimethyl-N-[[4-(trifluoromethoxy)phenyl]methyl]-4-pyrazolecarboxamide IUPAC Name: 1-tert-butyl-3,5-dimethyl-N-[[4-(trifluoromethoxy)phenyl]methyl]pyrazole-4-carboxamide Traditional Name: 1-tert-butyl-3,5-dimethyl-N-[4-(trifluoromethoxy)benzyl]pyrazole-4-carboxamide Formula: C18H22F3N3O2 MolecularWeight: 369.38139

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(C)(C)C)C)C(=O)NCC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CC1=C(C(=NN1C(C)(C)C)C)C(=O)NCC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C18H22F3N3O2/c1-11-15(12(2)24(23-11)17(3,4)5)16(25)22-10-13-6-8-14(9-7-13)26-18(19,20)21/h6-9H,10H2,1-5H3,(H,22,25)