N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]-2-methyl-4-nitro-pyrazole-3-carboxamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)CN2C=C(C=N2)NC(=O)C3=C(C=NN3C)[N+](=O)[O-]

Isomeric SMILES

CCN1C=C(C=N1)CN2C=C(C=N2)NC(=O)C3=C(C=NN3C)[N+](=O)[O-]

InChI

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