1-[(4-tert-butylphenoxy)methyl]-N-[2-(trifluoromethyl)phenyl]pyrazole-3-carboxamide

Systemtic Name: 1-[(4-tert-butylphenoxy)methyl]-N-[2-(trifluoromethyl)phenyl]pyrazole-3-carboxamide Openeye Name: 1-[(4-tert-butylphenoxy)methyl]-N-[2-(trifluoromethyl)phenyl]pyrazole-3-carboxamide CAS Name: 1-[(4-tert-butylphenoxy)methyl]-N-[2-(trifluoromethyl)phenyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(4-tert-butylphenoxy)methyl]-N-[2-(trifluoromethyl)phenyl]pyrazole-3-carboxamide Traditional Name: 1-[(4-tert-butylphenoxy)methyl]-N-[2-(trifluoromethyl)phenyl]pyrazole-3-carboxamide Formula: C22H22F3N3O2 MolecularWeight: 417.42419

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCN2C=CC(=N2)C(=O)NC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCN2C=CC(=N2)C(=O)NC3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C22H22F3N3O2/c1-21(2,3)15-8-10-16(11-9-15)30-14-28-13-12-19(27-28)20(29)26-18-7-5-4-6-17(18)22(23,24)25/h4-13H,14H2,1-3H3,(H,26,29)