N-(5-aminocarbonyl-1-ethyl-pyrazol-4-yl)-2,5-dimethyl-4-nitro-pyrazole-3-carboxamide

Systemtic Name: N-(5-aminocarbonyl-1-ethyl-pyrazol-4-yl)-2,5-dimethyl-4-nitro-pyrazole-3-carboxamide Openeye Name: N-(5-carbamoyl-1-ethyl-pyrazol-4-yl)-2,5-dimethyl-4-nitro-pyrazole-3-carboxamide CAS Name: N-(5-carbamoyl-1-ethyl-4-pyrazolyl)-2,5-dimethyl-4-nitro-3-pyrazolecarboxamide IUPAC Name: N-(5-carbamoyl-1-ethylpyrazol-4-yl)-2,5-dimethyl-4-nitropyrazole-3-carboxamide Traditional Name: N-(5-carbamoyl-1-ethyl-pyrazol-4-yl)-2,5-dimethyl-4-nitro-pyrazole-3-carboxamide Formula: C12H15N7O4 MolecularWeight: 321.292

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)NC(=O)C2=C(C(=NN2C)C)[N+](=O)[O-])C(=O)N

Isomeric SMILES

CCN1C(=C(C=N1)NC(=O)C2=C(C(=NN2C)C)[N+](=O)[O-])C(=O)N

InChI

InChI=1S/C12H15N7O4/c1-4-18-9(11(13)20)7(5-14-18)15-12(21)10-8(19(22)23)6(2)16-17(10)3/h5H,4H2,1-3H3,(H2,13,20)(H,15,21)