N-(4-cyano-2,5-dimethyl-pyrazol-3-yl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-(4-cyano-2,5-dimethyl-pyrazol-3-yl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-(4-cyano-2,5-dimethyl-pyrazol-3-yl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-(4-cyano-2,5-dimethyl-3-pyrazolyl)-2-(3,5-dimethyl-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(4-cyano-2,5-dimethylpyrazol-3-yl)-2-(3,5-dimethyl-4-nitropyrazol-1-yl)acetamide Traditional Name: N-(4-cyano-2,5-dimethyl-pyrazol-3-yl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetamide Formula: C13H15N7O3 MolecularWeight: 317.3033

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=C(C(=NN2C)C)C#N)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=C(C(=NN2C)C)C#N)C)[N+](=O)[O-]

InChI

InChI=1S/C13H15N7O3/c1-7-10(5-14)13(18(4)16-7)15-11(21)6-19-9(3)12(20(22)23)8(2)17-19/h6H2,1-4H3,(H,15,21)