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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC=N1)C(C)NC(=O)C(C)CN2C=C(C=N2)[N+](=O)[O-]

Isomeric SMILES

CCN1C(=CC=N1)C(C)NC(=O)C(C)CN2C=C(C=N2)[N+](=O)[O-]

InChI

InChI=1S/C14H20N6O3/c1-4-19-13(5-6-15-19)11(3)17-14(21)10(2)8-18-9-12(7-16-18)20(22)23/h5-7,9-11H,4,8H2,1-3H3,(H,17,21)