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

Systemtic Name: 3-[4-bromanyl-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[1-(4-methylphenyl)propyl]propanamide Openeye Name: 3-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[1-(p-tolyl)propyl]propanamide CAS Name: 3-[4-bromo-5-methyl-3-(trifluoromethyl)-1-pyrazolyl]-N-[1-(4-methylphenyl)propyl]propanamide IUPAC Name: 3-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[1-(4-methylphenyl)propyl]propanamide Traditional Name: 3-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[1-(p-tolyl)propyl]propionamide Formula: C18H21BrF3N3O MolecularWeight: 432.27805

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)CCN2C(=C(C(=N2)C(F)(F)F)Br)C

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)CCN2C(=C(C(=N2)C(F)(F)F)Br)C

InChI

InChI=1S/C18H21BrF3N3O/c1-4-14(13-7-5-11(2)6-8-13)23-15(26)9-10-25-12(3)16(19)17(24-25)18(20,21)22/h5-8,14H,4,9-10H2,1-3H3,(H,23,26)