2-[4-bromanyl-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[(2-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[4-bromanyl-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[4-bromo-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-[4-bromo-5-cyclopropyl-3-(trifluoromethyl)-1-pyrazolyl]-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[4-bromo-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-[4-bromo-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-o-anisyl-acetamide Formula: C17H17BrF3N3O2 MolecularWeight: 432.23499

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CN2C(=C(C(=N2)C(F)(F)F)Br)C3CC3

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CN2C(=C(C(=N2)C(F)(F)F)Br)C3CC3

InChI

InChI=1S/C17H17BrF3N3O2/c1-26-12-5-3-2-4-11(12)8-22-13(25)9-24-15(10-6-7-10)14(18)16(23-24)17(19,20)21/h2-5,10H,6-9H2,1H3,(H,22,25)