N-[4-bromanyl-2-(trifluoromethyl)phenyl]-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propanamide

Systemtic Name: N-[4-bromanyl-2-(trifluoromethyl)phenyl]-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propanamide Openeye Name: N-[4-bromo-2-(trifluoromethyl)phenyl]-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propanamide CAS Name: N-[4-bromo-2-(trifluoromethyl)phenyl]-3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-[4-bromo-2-(trifluoromethyl)phenyl]-3-(3,5-dimethyl-1-phenylpyrazol-4-yl)propanamide Traditional Name: N-[4-bromo-2-(trifluoromethyl)phenyl]-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propionamide Formula: C21H19BrF3N3O MolecularWeight: 466.29427

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CCC(=O)NC3=C(C=C(C=C3)Br)C(F)(F)F

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CCC(=O)NC3=C(C=C(C=C3)Br)C(F)(F)F

InChI

InChI=1S/C21H19BrF3N3O/c1-13-17(14(2)28(27-13)16-6-4-3-5-7-16)9-11-20(29)26-19-10-8-15(22)12-18(19)21(23,24)25/h3-8,10,12H,9,11H2,1-2H3,(H,26,29)