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

Systemtic Name: N-[1-(1-ethylpyrazol-3-yl)ethyl]-2-(3-nitropyrazol-1-yl)ethanamide Openeye Name: N-[1-(1-ethylpyrazol-3-yl)ethyl]-2-(3-nitropyrazol-1-yl)acetamide CAS Name: N-[1-(1-ethyl-3-pyrazolyl)ethyl]-2-(3-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[1-(1-ethylpyrazol-3-yl)ethyl]-2-(3-nitropyrazol-1-yl)acetamide Traditional Name: N-[1-(1-ethylpyrazol-3-yl)ethyl]-2-(3-nitropyrazol-1-yl)acetamide Formula: C12H16N6O3 MolecularWeight: 292.29384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N6O3/c1-3-16-6-4-10(14-16)9(2)13-12(19)8-17-7-5-11(15-17)18(20)21/h4-7,9H,3,8H2,1-2H3,(H,13,19)