1-methyl-5-[5-[2-(4-nitropyrazol-1-yl)ethyl]-1,3,4-oxadiazol-2-yl]pyrazol-4-amine

Systemtic Name: 1-methyl-5-[5-[2-(4-nitropyrazol-1-yl)ethyl]-1,3,4-oxadiazol-2-yl]pyrazol-4-amine Openeye Name: 1-methyl-5-[5-[2-(4-nitropyrazol-1-yl)ethyl]-1,3,4-oxadiazol-2-yl]pyrazol-4-amine CAS Name: 1-methyl-5-[5-[2-(4-nitro-1-pyrazolyl)ethyl]-1,3,4-oxadiazol-2-yl]-4-pyrazolamine IUPAC Name: 1-methyl-5-[5-[2-(4-nitropyrazol-1-yl)ethyl]-1,3,4-oxadiazol-2-yl]pyrazol-4-amine Traditional Name: [1-methyl-5-[5-[2-(4-nitropyrazol-1-yl)ethyl]-1,3,4-oxadiazol-2-yl]pyrazol-4-yl]amine Formula: C11H12N8O3 MolecularWeight: 304.26478

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)N)C2=NN=C(O2)CCN3C=C(C=N3)[N+](=O)[O-]

Isomeric SMILES

CN1C(=C(C=N1)N)C2=NN=C(O2)CCN3C=C(C=N3)[N+](=O)[O-]

InChI

InChI=1S/C11H12N8O3/c1-17-10(8(12)5-13-17)11-16-15-9(22-11)2-3-18-6-7(4-14-18)19(20)21/h4-6H,2-3,12H2,1H3