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

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-propan-2-yl-ethanamide Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-isopropyl-acetamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-propan-2-ylacetamide IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-propan-2-ylacetamide Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-isopropyl-acetamide Formula: C10H16N4O3 MolecularWeight: 240.25904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC(C)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC(C)C)C)[N+](=O)[O-]

InChI

InChI=1S/C10H16N4O3/c1-6(2)11-9(15)5-13-8(4)10(14(16)17)7(3)12-13/h6H,5H2,1-4H3,(H,11,15)