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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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