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

Systemtic Name: 2-[4-bromanyl-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[1-(4-methylphenyl)propyl]propanamide Openeye Name: 2-[4-bromo-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[1-(p-tolyl)propyl]propanamide CAS Name: 2-[4-bromo-5-cyclopropyl-3-(trifluoromethyl)-1-pyrazolyl]-N-[1-(4-methylphenyl)propyl]propanamide IUPAC Name: 2-[4-bromo-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[1-(4-methylphenyl)propyl]propanamide Traditional Name: 2-[4-bromo-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[1-(p-tolyl)propyl]propionamide Formula: C20H23BrF3N3O MolecularWeight: 458.31533

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)C(C)N2C(=C(C(=N2)C(F)(F)F)Br)C3CC3

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)C(C)N2C(=C(C(=N2)C(F)(F)F)Br)C3CC3

InChI

InChI=1S/C20H23BrF3N3O/c1-4-15(13-7-5-11(2)6-8-13)25-19(28)12(3)27-17(14-9-10-14)16(21)18(26-27)20(22,23)24/h5-8,12,14-15H,4,9-10H2,1-3H3,(H,25,28)