2-(4-bromanyl-1-ethyl-pyrazol-3-yl)-5-(1,3-dimethylpyrazol-4-yl)-1,3,4-oxadiazole

Systemtic Name: 2-(4-bromanyl-1-ethyl-pyrazol-3-yl)-5-(1,3-dimethylpyrazol-4-yl)-1,3,4-oxadiazole Openeye Name: 2-(4-bromo-1-ethyl-pyrazol-3-yl)-5-(1,3-dimethylpyrazol-4-yl)-1,3,4-oxadiazole CAS Name: 2-(4-bromo-1-ethyl-3-pyrazolyl)-5-(1,3-dimethyl-4-pyrazolyl)-1,3,4-oxadiazole IUPAC Name: 2-(4-bromo-1-ethylpyrazol-3-yl)-5-(1,3-dimethylpyrazol-4-yl)-1,3,4-oxadiazole Traditional Name: 2-(4-bromo-1-ethyl-pyrazol-3-yl)-5-(1,3-dimethylpyrazol-4-yl)-1,3,4-oxadiazole Formula: C12H13BrN6O MolecularWeight: 337.17522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C2=NN=C(O2)C3=CN(N=C3C)C)Br

Isomeric SMILES

CCN1C=C(C(=N1)C2=NN=C(O2)C3=CN(N=C3C)C)Br

InChI

InChI=1S/C12H13BrN6O/c1-4-19-6-9(13)10(17-19)12-15-14-11(20-12)8-5-18(3)16-7(8)2/h5-6H,4H2,1-3H3