N-[5-(dimethylcarbamoyl)-1-ethyl-pyrazol-4-yl]-1-ethyl-4-nitro-pyrazole-3-carboxamide

Systemtic Name: N-[5-(dimethylcarbamoyl)-1-ethyl-pyrazol-4-yl]-1-ethyl-4-nitro-pyrazole-3-carboxamide Openeye Name: N-[5-(dimethylcarbamoyl)-1-ethyl-pyrazol-4-yl]-1-ethyl-4-nitro-pyrazole-3-carboxamide CAS Name: N-[5-[dimethylamino(oxo)methyl]-1-ethyl-4-pyrazolyl]-1-ethyl-4-nitro-3-pyrazolecarboxamide IUPAC Name: N-[5-(dimethylcarbamoyl)-1-ethylpyrazol-4-yl]-1-ethyl-4-nitropyrazole-3-carboxamide Traditional Name: N-[5-(dimethylcarbamoyl)-1-ethyl-pyrazol-4-yl]-1-ethyl-4-nitro-pyrazole-3-carboxamide Formula: C14H19N7O4 MolecularWeight: 349.34516

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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(C)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H19N7O4/c1-5-19-8-10(21(24)25)11(17-19)13(22)16-9-7-15-20(6-2)12(9)14(23)18(3)4/h7-8H,5-6H2,1-4H3,(H,16,22)