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

Systemtic Name: N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]-2-(3-nitropyrazol-1-yl)ethanamide Openeye Name: N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]-2-(3-nitropyrazol-1-yl)acetamide CAS Name: N-[1-[(1-ethyl-4-pyrazolyl)methyl]-4-pyrazolyl]-2-(3-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]-2-(3-nitropyrazol-1-yl)acetamide Traditional Name: N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]-2-(3-nitropyrazol-1-yl)acetamide Formula: C14H16N8O3 MolecularWeight: 344.32864

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)CN2C=C(C=N2)NC(=O)CN3C=CC(=N3)[N+](=O)[O-]

Isomeric SMILES

CCN1C=C(C=N1)CN2C=C(C=N2)NC(=O)CN3C=CC(=N3)[N+](=O)[O-]

InChI

InChI=1S/C14H16N8O3/c1-2-19-7-11(5-15-19)8-21-9-12(6-16-21)17-14(23)10-20-4-3-13(18-20)22(24)25/h3-7,9H,2,8,10H2,1H3,(H,17,23)