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

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-[3-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Formula: C14H13ClF3N3O3 MolecularWeight: 363.71953

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClF3N3O3/c1-23-10-6-9(11(24-2)5-8(10)15)19-13(22)7-21-4-3-12(20-21)14(16,17)18/h3-6H,7H2,1-2H3,(H,19,22)