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

Systemtic Name: 1-ethyl-N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-4-nitro-pyrazole-3-carboxamide Openeye Name: 1-ethyl-N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-4-nitro-pyrazole-3-carboxamide CAS Name: 1-ethyl-N-[1-(1-ethyl-3-methyl-4-pyrazolyl)ethyl]-4-nitro-3-pyrazolecarboxamide IUPAC Name: 1-ethyl-N-[1-(1-ethyl-3-methylpyrazol-4-yl)ethyl]-4-nitropyrazole-3-carboxamide Traditional Name: 1-ethyl-N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-4-nitro-pyrazole-3-carboxamide Formula: C14H20N6O3 MolecularWeight: 320.347

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N6O3/c1-5-18-7-11(10(4)16-18)9(3)15-14(21)13-12(20(22)23)8-19(6-2)17-13/h7-9H,5-6H2,1-4H3,(H,15,21)