N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]ethanamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]ethanamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-[5-cyclopropyl-3-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide Formula: C17H17ClF3N3O3 MolecularWeight: 403.78339

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CN2C(=CC(=N2)C(F)(F)F)C3CC3)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CN2C(=CC(=N2)C(F)(F)F)C3CC3)OC)Cl

InChI

InChI=1S/C17H17ClF3N3O3/c1-26-13-6-11(14(27-2)5-10(13)18)22-16(25)8-24-12(9-3-4-9)7-15(23-24)17(19,20)21/h5-7,9H,3-4,8H2,1-2H3,(H,22,25)