N-[1-(1-ethylpyrazol-3-yl)ethyl]-4-nitro-1H-pyrazole-5-carboxamide

Systemtic Name: N-[1-(1-ethylpyrazol-3-yl)ethyl]-4-nitro-1H-pyrazole-5-carboxamide Openeye Name: N-[1-(1-ethylpyrazol-3-yl)ethyl]-4-nitro-1H-pyrazole-5-carboxamide CAS Name: N-[1-(1-ethyl-3-pyrazolyl)ethyl]-4-nitro-1H-pyrazole-5-carboxamide IUPAC Name: N-[1-(1-ethylpyrazol-3-yl)ethyl]-4-nitro-1H-pyrazole-5-carboxamide Traditional Name: N-[1-(1-ethylpyrazol-3-yl)ethyl]-4-nitro-1H-pyrazole-5-carboxamide Formula: C11H14N6O3 MolecularWeight: 278.26726

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=N1)C(C)NC(=O)C2=C(C=NN2)[N+](=O)[O-]

Isomeric SMILES

CCN1C=CC(=N1)C(C)NC(=O)C2=C(C=NN2)[N+](=O)[O-]

InChI

InChI=1S/C11H14N6O3/c1-3-16-5-4-8(15-16)7(2)13-11(18)10-9(17(19)20)6-12-14-10/h4-7H,3H2,1-2H3,(H,12,14)(H,13,18)