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

Systemtic Name: 2-(4-bromanyl-1-ethyl-pyrazol-3-yl)-5-[2-(4-nitropyrazol-1-yl)ethyl]-1,3,4-oxadiazole Openeye Name: 2-(4-bromo-1-ethyl-pyrazol-3-yl)-5-[2-(4-nitropyrazol-1-yl)ethyl]-1,3,4-oxadiazole CAS Name: 2-(4-bromo-1-ethyl-3-pyrazolyl)-5-[2-(4-nitro-1-pyrazolyl)ethyl]-1,3,4-oxadiazole IUPAC Name: 2-(4-bromo-1-ethylpyrazol-3-yl)-5-[2-(4-nitropyrazol-1-yl)ethyl]-1,3,4-oxadiazole Traditional Name: 2-(4-bromo-1-ethyl-pyrazol-3-yl)-5-[2-(4-nitropyrazol-1-yl)ethyl]-1,3,4-oxadiazole Formula: C12H12BrN7O3 MolecularWeight: 382.17278

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C2=NN=C(O2)CCN3C=C(C=N3)[N+](=O)[O-])Br

Isomeric SMILES

CCN1C=C(C(=N1)C2=NN=C(O2)CCN3C=C(C=N3)[N+](=O)[O-])Br

InChI

InChI=1S/C12H12BrN7O3/c1-2-18-7-9(13)11(17-18)12-16-15-10(23-12)3-4-19-6-8(5-14-19)20(21)22/h5-7H,2-4H2,1H3