1-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-[(1-ethylpyrazol-3-yl)methyl]pyrazole-3-carboxamide

Systemtic Name: 1-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-[(1-ethylpyrazol-3-yl)methyl]pyrazole-3-carboxamide Openeye Name: 1-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-[(1-ethylpyrazol-3-yl)methyl]pyrazole-3-carboxamide CAS Name: 1-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-N-[(1-ethyl-3-pyrazolyl)methyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-N-[(1-ethylpyrazol-3-yl)methyl]pyrazole-3-carboxamide Traditional Name: 1-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-[(1-ethylpyrazol-3-yl)methyl]pyrazole-3-carboxamide Formula: C16H20N8O3 MolecularWeight: 372.3818

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=N1)CNC(=O)C2=NN(C=C2)CN3C(=C(C(=N3)C)[N+](=O)[O-])C

Isomeric SMILES

CCN1C=CC(=N1)CNC(=O)C2=NN(C=C2)CN3C(=C(C(=N3)C)[N+](=O)[O-])C

InChI

InChI=1S/C16H20N8O3/c1-4-21-7-5-13(19-21)9-17-16(25)14-6-8-22(20-14)10-23-12(3)15(24(26)27)11(2)18-23/h5-8H,4,9-10H2,1-3H3,(H,17,25)