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

Systemtic Name: 2-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-5-(1-ethyl-4-nitro-pyrazol-3-yl)-1,3,4-oxadiazole Openeye Name: 2-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-5-(1-ethyl-4-nitro-pyrazol-3-yl)-1,3,4-oxadiazole CAS Name: 2-[2-(3,5-dimethyl-1-pyrazolyl)ethyl]-5-(1-ethyl-4-nitro-3-pyrazolyl)-1,3,4-oxadiazole IUPAC Name: 2-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-5-(1-ethyl-4-nitropyrazol-3-yl)-1,3,4-oxadiazole Traditional Name: 2-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-5-(1-ethyl-4-nitro-pyrazol-3-yl)-1,3,4-oxadiazole Formula: C14H17N7O3 MolecularWeight: 331.32988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N7O3/c1-4-19-8-11(21(22)23)13(18-19)14-16-15-12(24-14)5-6-20-10(3)7-9(2)17-20/h7-8H,4-6H2,1-3H3