2-(4-bromanyl-1-ethyl-pyrazol-3-yl)-5-[3-(trifluoromethyl)phenyl]-1,3,4-oxadiazole

Systemtic Name: 2-(4-bromanyl-1-ethyl-pyrazol-3-yl)-5-[3-(trifluoromethyl)phenyl]-1,3,4-oxadiazole Openeye Name: 2-(4-bromo-1-ethyl-pyrazol-3-yl)-5-[3-(trifluoromethyl)phenyl]-1,3,4-oxadiazole CAS Name: 2-(4-bromo-1-ethyl-3-pyrazolyl)-5-[3-(trifluoromethyl)phenyl]-1,3,4-oxadiazole IUPAC Name: 2-(4-bromo-1-ethylpyrazol-3-yl)-5-[3-(trifluoromethyl)phenyl]-1,3,4-oxadiazole Traditional Name: 2-(4-bromo-1-ethyl-pyrazol-3-yl)-5-[3-(trifluoromethyl)phenyl]-1,3,4-oxadiazole Formula: C14H10BrF3N4O MolecularWeight: 387.15461

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C2=NN=C(O2)C3=CC(=CC=C3)C(F)(F)F)Br

Isomeric SMILES

CCN1C=C(C(=N1)C2=NN=C(O2)C3=CC(=CC=C3)C(F)(F)F)Br

InChI

InChI=1S/C14H10BrF3N4O/c1-2-22-7-10(15)11(21-22)13-20-19-12(23-13)8-4-3-5-9(6-8)14(16,17)18/h3-7H,2H2,1H3