N-[1-(1-ethylpyrazol-3-yl)ethyl]-2-(4-nitropyrazol-1-yl)butanamide

Systemtic Name: N-[1-(1-ethylpyrazol-3-yl)ethyl]-2-(4-nitropyrazol-1-yl)butanamide Openeye Name: N-[1-(1-ethylpyrazol-3-yl)ethyl]-2-(4-nitropyrazol-1-yl)butanamide CAS Name: N-[1-(1-ethyl-3-pyrazolyl)ethyl]-2-(4-nitro-1-pyrazolyl)butanamide IUPAC Name: N-[1-(1-ethylpyrazol-3-yl)ethyl]-2-(4-nitropyrazol-1-yl)butanamide Traditional Name: N-[1-(1-ethylpyrazol-3-yl)ethyl]-2-(4-nitropyrazol-1-yl)butyramide Formula: C14H20N6O3 MolecularWeight: 320.347

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(C)C1=NN(C=C1)CC)N2C=C(C=N2)[N+](=O)[O-]

Isomeric SMILES

CCC(C(=O)NC(C)C1=NN(C=C1)CC)N2C=C(C=N2)[N+](=O)[O-]

InChI

InChI=1S/C14H20N6O3/c1-4-13(19-9-11(8-15-19)20(22)23)14(21)16-10(3)12-6-7-18(5-2)17-12/h6-10,13H,4-5H2,1-3H3,(H,16,21)