1-ethyl-N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]-4-nitro-pyrazole-3-carboxamide

Systemtic Name: 1-ethyl-N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]-4-nitro-pyrazole-3-carboxamide Openeye Name: 1-ethyl-N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]-4-nitro-pyrazole-3-carboxamide CAS Name: 1-ethyl-N-[1-[(1-ethyl-4-pyrazolyl)methyl]-4-pyrazolyl]-4-nitro-3-pyrazolecarboxamide IUPAC Name: 1-ethyl-N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]-4-nitropyrazole-3-carboxamide Traditional Name: 1-ethyl-N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]-4-nitro-pyrazole-3-carboxamide Formula: C15H18N8O3 MolecularWeight: 358.35522

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)CN2C=C(C=N2)NC(=O)C3=NN(C=C3[N+](=O)[O-])CC

Isomeric SMILES

CCN1C=C(C=N1)CN2C=C(C=N2)NC(=O)C3=NN(C=C3[N+](=O)[O-])CC

InChI

InChI=1S/C15H18N8O3/c1-3-20-7-11(5-16-20)8-22-9-12(6-17-22)18-15(24)14-13(23(25)26)10-21(4-2)19-14/h5-7,9-10H,3-4,8H2,1-2H3,(H,18,24)