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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCC2=NN=C(O2)C3=C(C(=NN3)[N+](=O)[O-])Br)C

Isomeric SMILES

CC1=CC(=NN1CCC2=NN=C(O2)C3=C(C(=NN3)[N+](=O)[O-])Br)C

InChI

InChI=1S/C12H12BrN7O3/c1-6-5-7(2)19(18-6)4-3-8-14-17-12(23-8)10-9(13)11(16-15-10)20(21)22/h5H,3-4H2,1-2H3,(H,15,16)