N-[4-bromanyl-3-(trifluoromethyl)phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-[4-bromanyl-3-(trifluoromethyl)phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C15H15BrF3N3O MolecularWeight: 390.19831

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)NC2=CC(=C(C=C2)Br)C(F)(F)F

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)NC2=CC(=C(C=C2)Br)C(F)(F)F

InChI

InChI=1S/C15H15BrF3N3O/c1-8-11(9(2)22(3)21-8)7-14(23)20-10-4-5-13(16)12(6-10)15(17,18)19/h4-6H,7H2,1-3H3,(H,20,23)