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

Systemtic Name: 1-(4-chlorophenyl)-N-(3-cyclopentyloxy-4-methoxy-phenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-(trifluoromethyl)pyrazole-4-carboxamide CAS Name: 1-(4-chlorophenyl)-N-(3-cyclopentyloxy-4-methoxyphenyl)-5-(trifluoromethyl)-4-pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(3-cyclopentyloxy-4-methoxyphenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-(trifluoromethyl)pyrazole-4-carboxamide Formula: C23H21ClF3N3O3 MolecularWeight: 479.87935

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=C(N(N=C2)C3=CC=C(C=C3)Cl)C(F)(F)F)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=C(N(N=C2)C3=CC=C(C=C3)Cl)C(F)(F)F)OC4CCCC4

InChI

InChI=1S/C23H21ClF3N3O3/c1-32-19-11-8-15(12-20(19)33-17-4-2-3-5-17)29-22(31)18-13-28-30(21(18)23(25,26)27)16-9-6-14(24)7-10-16/h6-13,17H,2-5H2,1H3,(H,29,31)