2-(5-methyl-3-nitro-pyrazol-1-yl)-N-propan-2-yl-ethanamide

Systemtic Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-(5-methyl-3-nitro-pyrazol-1-yl)acetamide CAS Name: 2-(5-methyl-3-nitro-1-pyrazolyl)-N-propan-2-ylacetamide IUPAC Name: 2-(5-methyl-3-nitropyrazol-1-yl)-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-(5-methyl-3-nitro-pyrazol-1-yl)acetamide Formula: C9H14N4O3 MolecularWeight: 226.23246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H14N4O3/c1-6(2)10-9(14)5-12-7(3)4-8(11-12)13(15)16/h4,6H,5H2,1-3H3,(H,10,14)