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

Systemtic Name: N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]-1-methyl-4-nitro-pyrazole-3-carboxamide Openeye Name: N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]-1-methyl-4-nitro-pyrazole-3-carboxamide CAS Name: N-[1-[(1-ethyl-4-pyrazolyl)methyl]-4-pyrazolyl]-1-methyl-4-nitro-3-pyrazolecarboxamide IUPAC Name: N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]-1-methyl-4-nitropyrazole-3-carboxamide Traditional Name: N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]-1-methyl-4-nitro-pyrazole-3-carboxamide 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)C3=NN(C=C3[N+](=O)[O-])C

Isomeric SMILES

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

InChI

InChI=1S/C14H16N8O3/c1-3-20-6-10(4-15-20)7-21-8-11(5-16-21)17-14(23)13-12(22(24)25)9-19(2)18-13/h4-6,8-9H,3,7H2,1-2H3,(H,17,23)