N-(5-aminocarbonyl-1-ethyl-pyrazol-4-yl)-1-ethyl-4-nitro-pyrazole-3-carboxamide

Systemtic Name: N-(5-aminocarbonyl-1-ethyl-pyrazol-4-yl)-1-ethyl-4-nitro-pyrazole-3-carboxamide Openeye Name: N-(5-carbamoyl-1-ethyl-pyrazol-4-yl)-1-ethyl-4-nitro-pyrazole-3-carboxamide CAS Name: N-(5-carbamoyl-1-ethyl-4-pyrazolyl)-1-ethyl-4-nitro-3-pyrazolecarboxamide IUPAC Name: N-(5-carbamoyl-1-ethylpyrazol-4-yl)-1-ethyl-4-nitropyrazole-3-carboxamide Traditional Name: N-(5-carbamoyl-1-ethyl-pyrazol-4-yl)-1-ethyl-4-nitro-pyrazole-3-carboxamide Formula: C12H15N7O4 MolecularWeight: 321.292

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC2=C(N(N=C2)CC)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2=C(N(N=C2)CC)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C12H15N7O4/c1-3-17-6-8(19(22)23)9(16-17)12(21)15-7-5-14-18(4-2)10(7)11(13)20/h5-6H,3-4H2,1-2H3,(H2,13,20)(H,15,21)