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

Systemtic Name: 2-[4-bromanyl-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[4-bromo-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(1-phenylethyl)acetamide CAS Name: 2-[4-bromo-5-cyclopropyl-3-(trifluoromethyl)-1-pyrazolyl]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[4-bromo-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(1-phenylethyl)acetamide Traditional Name: 2-[4-bromo-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(1-phenylethyl)acetamide Formula: C17H17BrF3N3O MolecularWeight: 416.23559

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CN2C(=C(C(=N2)C(F)(F)F)Br)C3CC3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CN2C(=C(C(=N2)C(F)(F)F)Br)C3CC3

InChI

InChI=1S/C17H17BrF3N3O/c1-10(11-5-3-2-4-6-11)22-13(25)9-24-15(12-7-8-12)14(18)16(23-24)17(19,20)21/h2-6,10,12H,7-9H2,1H3,(H,22,25)