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

Systemtic Name: 2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-[4-(trifluoromethyloxy)phenyl]propanamide Openeye Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[4-(trifluoromethoxy)phenyl]propanamide CAS Name: 2-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-[4-(trifluoromethoxy)phenyl]propanamide IUPAC Name: 2-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-[4-(trifluoromethoxy)phenyl]propanamide Traditional Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[4-(trifluoromethoxy)phenyl]propionamide Formula: C15H15BrF3N3O2 MolecularWeight: 406.19771

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15BrF3N3O2/c1-8-13(16)9(2)22(21-8)10(3)14(23)20-11-4-6-12(7-5-11)24-15(17,18)19/h4-7,10H,1-3H3,(H,20,23)