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

Systemtic Name: 3-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-[4-(trifluoromethyloxy)phenyl]propanamide Openeye Name: 3-(4-bromo-5-methyl-pyrazol-1-yl)-N-[4-(trifluoromethoxy)phenyl]propanamide CAS Name: 3-(4-bromo-5-methyl-1-pyrazolyl)-N-[4-(trifluoromethoxy)phenyl]propanamide IUPAC Name: 3-(4-bromo-5-methylpyrazol-1-yl)-N-[4-(trifluoromethoxy)phenyl]propanamide Traditional Name: 3-(4-bromo-5-methyl-pyrazol-1-yl)-N-[4-(trifluoromethoxy)phenyl]propionamide Formula: C14H13BrF3N3O2 MolecularWeight: 392.17113

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1CCC(=O)NC2=CC=C(C=C2)OC(F)(F)F)Br

Isomeric SMILES

CC1=C(C=NN1CCC(=O)NC2=CC=C(C=C2)OC(F)(F)F)Br

InChI

InChI=1S/C14H13BrF3N3O2/c1-9-12(15)8-19-21(9)7-6-13(22)20-10-2-4-11(5-3-10)23-14(16,17)18/h2-5,8H,6-7H2,1H3,(H,20,22)