N-(3-cyclopentyloxy-4-methoxy-phenyl)-1-(4-methylphenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-1-(4-methylphenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-(p-tolyl)-5-(trifluoromethyl)pyrazole-4-carboxamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-1-(4-methylphenyl)-5-(trifluoromethyl)-4-pyrazolecarboxamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-1-(4-methylphenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-(p-tolyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Formula: C24H24F3N3O3 MolecularWeight: 459.46087

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24F3N3O3/c1-15-7-10-17(11-8-15)30-22(24(25,26)27)19(14-28-30)23(31)29-16-9-12-20(32-2)21(13-16)33-18-5-3-4-6-18/h7-14,18H,3-6H2,1-2H3,(H,29,31)