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

Systemtic Name: 2-(4-bromanyl-1-ethyl-pyrazol-3-yl)-5-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1,3,4-oxadiazole Openeye Name: 2-(4-bromo-1-ethyl-pyrazol-3-yl)-5-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1,3,4-oxadiazole CAS Name: 2-(4-bromo-1-ethyl-3-pyrazolyl)-5-[2-(3,5-dimethyl-1-pyrazolyl)ethyl]-1,3,4-oxadiazole IUPAC Name: 2-(4-bromo-1-ethylpyrazol-3-yl)-5-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1,3,4-oxadiazole Traditional Name: 2-(4-bromo-1-ethyl-pyrazol-3-yl)-5-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1,3,4-oxadiazole Formula: C14H17BrN6O MolecularWeight: 365.22838

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C2=NN=C(O2)CCN3C(=CC(=N3)C)C)Br

Isomeric SMILES

CCN1C=C(C(=N1)C2=NN=C(O2)CCN3C(=CC(=N3)C)C)Br

InChI

InChI=1S/C14H17BrN6O/c1-4-20-8-11(15)13(19-20)14-17-16-12(22-14)5-6-21-10(3)7-9(2)18-21/h7-8H,4-6H2,1-3H3