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

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(1H-pyrazol-4-yl)ethanamide Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(1H-pyrazol-4-yl)acetamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-(1H-pyrazol-4-yl)acetamide IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-(1H-pyrazol-4-yl)acetamide Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(1H-pyrazol-4-yl)acetamide Formula: C10H12N6O3 MolecularWeight: 264.24068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=CNN=C2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=CNN=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C10H12N6O3/c1-6-10(16(18)19)7(2)15(14-6)5-9(17)13-8-3-11-12-4-8/h3-4H,5H2,1-2H3,(H,11,12)(H,13,17)