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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N(C)CC1=NN(C=C1)CC)N2C=C(C=N2)[N+](=O)[O-]

Isomeric SMILES

CCC(C(=O)N(C)CC1=NN(C=C1)CC)N2C=C(C=N2)[N+](=O)[O-]

InChI

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