N-(3-cyclopentyloxy-4-methoxy-phenyl)-1-[2-(trifluoromethyl)phenyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-1-[2-(trifluoromethyl)phenyl]-1,2,3-triazole-4-carboxamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-[2-(trifluoromethyl)phenyl]triazole-4-carboxamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-1-[2-(trifluoromethyl)phenyl]-4-triazolecarboxamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-1-[2-(trifluoromethyl)phenyl]triazole-4-carboxamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-[2-(trifluoromethyl)phenyl]triazole-4-carboxamide Formula: C22H21F3N4O3 MolecularWeight: 446.42235

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CN(N=N2)C3=CC=CC=C3C(F)(F)F)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CN(N=N2)C3=CC=CC=C3C(F)(F)F)OC4CCCC4

InChI

InChI=1S/C22H21F3N4O3/c1-31-19-11-10-14(12-20(19)32-15-6-2-3-7-15)26-21(30)17-13-29(28-27-17)18-9-5-4-8-16(18)22(23,24)25/h4-5,8-13,15H,2-3,6-7H2,1H3,(H,26,30)