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

Systemtic Name: 2-[4-bromanyl-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(4-chloranyl-2,5-dimethoxy-phenyl)ethanamide Openeye Name: 2-[4-bromo-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(4-chloro-2,5-dimethoxy-phenyl)acetamide CAS Name: 2-[4-bromo-5-cyclopropyl-3-(trifluoromethyl)-1-pyrazolyl]-N-(4-chloro-2,5-dimethoxyphenyl)acetamide IUPAC Name: 2-[4-bromo-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(4-chloro-2,5-dimethoxyphenyl)acetamide Traditional Name: 2-[4-bromo-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(4-chloro-2,5-dimethoxy-phenyl)acetamide Formula: C17H16BrClF3N3O3 MolecularWeight: 482.67945

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrClF3N3O3/c1-27-11-6-10(12(28-2)5-9(11)19)23-13(26)7-25-15(8-3-4-8)14(18)16(24-25)17(20,21)22/h5-6,8H,3-4,7H2,1-2H3,(H,23,26)