N-(4-cyclopentyloxyphenyl)-1-(4-methylphenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-1-(4-methylphenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-1-(p-tolyl)-5-(trifluoromethyl)pyrazole-4-carboxamide CAS Name: N-(4-cyclopentyloxyphenyl)-1-(4-methylphenyl)-5-(trifluoromethyl)-4-pyrazolecarboxamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-1-(4-methylphenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-1-(p-tolyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Formula: C23H22F3N3O2 MolecularWeight: 429.43489

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NC3=CC=C(C=C3)OC4CCCC4)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NC3=CC=C(C=C3)OC4CCCC4)C(F)(F)F

InChI

InChI=1S/C23H22F3N3O2/c1-15-6-10-17(11-7-15)29-21(23(24,25)26)20(14-27-29)22(30)28-16-8-12-19(13-9-16)31-18-4-2-3-5-18/h6-14,18H,2-5H2,1H3,(H,28,30)