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

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethanamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-[5-methyl-3-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide Formula: C15H15ClF3N3O3 MolecularWeight: 377.74611

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NC2=CC(=C(C=C2OC)Cl)OC)C(F)(F)F

Isomeric SMILES

CC1=CC(=NN1CC(=O)NC2=CC(=C(C=C2OC)Cl)OC)C(F)(F)F

InChI

InChI=1S/C15H15ClF3N3O3/c1-8-4-13(15(17,18)19)21-22(8)7-14(23)20-10-6-11(24-2)9(16)5-12(10)25-3/h4-6H,7H2,1-3H3,(H,20,23)