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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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