3-[(4-nitropyrazol-1-yl)methyl]-N-[2-(pyrazin-2-ylcarbonylamino)ethyl]-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-[(4-nitropyrazol-1-yl)methyl]-N-[2-(pyrazin-2-ylcarbonylamino)ethyl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-[(4-nitropyrazol-1-yl)methyl]-N-[2-(pyrazine-2-carbonylamino)ethyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-[(4-nitro-1-pyrazolyl)methyl]-N-[2-[[oxo(2-pyrazinyl)methyl]amino]ethyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-[(4-nitropyrazol-1-yl)methyl]-N-[2-(pyrazine-2-carbonylamino)ethyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-[(4-nitropyrazol-1-yl)methyl]-N-[2-(pyrazinoylamino)ethyl]-1,2,4-oxadiazole-5-carboxamide Formula: C14H13N9O5 MolecularWeight: 387.31032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(C=N1)C(=O)NCCNC(=O)C2=NC(=NO2)CN3C=C(C=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CN=C(C=N1)C(=O)NCCNC(=O)C2=NC(=NO2)CN3C=C(C=N3)[N+](=O)[O-]

InChI

InChI=1S/C14H13N9O5/c24-12(10-6-15-1-2-16-10)17-3-4-18-13(25)14-20-11(21-28-14)8-22-7-9(5-19-22)23(26)27/h1-2,5-7H,3-4,8H2,(H,17,24)(H,18,25)