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

Systemtic Name: 2-[4-bromanyl-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[1-(4-methylphenyl)propyl]ethanamide Openeye Name: 2-[4-bromo-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[1-(p-tolyl)propyl]acetamide CAS Name: 2-[4-bromo-5-cyclopropyl-3-(trifluoromethyl)-1-pyrazolyl]-N-[1-(4-methylphenyl)propyl]acetamide IUPAC Name: 2-[4-bromo-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[1-(4-methylphenyl)propyl]acetamide Traditional Name: 2-[4-bromo-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[1-(p-tolyl)propyl]acetamide Formula: C19H21BrF3N3O MolecularWeight: 444.28875

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrF3N3O/c1-3-14(12-6-4-11(2)5-7-12)24-15(27)10-26-17(13-8-9-13)16(20)18(25-26)19(21,22)23/h4-7,13-14H,3,8-10H2,1-2H3,(H,24,27)