2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(1,3-dimethylpyrazol-4-yl)methyl]ethanamide

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(1,3-dimethylpyrazol-4-yl)methyl]ethanamide Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(1,3-dimethylpyrazol-4-yl)methyl]acetamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-[(1,3-dimethyl-4-pyrazolyl)methyl]acetamide IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-[(1,3-dimethylpyrazol-4-yl)methyl]acetamide Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(1,3-dimethylpyrazol-4-yl)methyl]acetamide Formula: C13H18N6O3 MolecularWeight: 306.32042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NCC2=CN(N=C2C)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NCC2=CN(N=C2C)C)C)[N+](=O)[O-]

InChI

InChI=1S/C13H18N6O3/c1-8-11(6-17(4)15-8)5-14-12(20)7-18-10(3)13(19(21)22)9(2)16-18/h6H,5,7H2,1-4H3,(H,14,20)