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

Systemtic Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-pyridin-2-yl-ethanamide Openeye Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-(2-pyridyl)acetamide CAS Name: 2-(5-methyl-3-nitro-1-pyrazolyl)-N-(2-pyridinyl)acetamide IUPAC Name: 2-(5-methyl-3-nitropyrazol-1-yl)-N-pyridin-2-ylacetamide Traditional Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-(2-pyridyl)acetamide Formula: C11H11N5O3 MolecularWeight: 261.23674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NC2=CC=CC=N2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CC(=O)NC2=CC=CC=N2)[N+](=O)[O-]

InChI

InChI=1S/C11H11N5O3/c1-8-6-10(16(18)19)14-15(8)7-11(17)13-9-4-2-3-5-12-9/h2-6H,7H2,1H3,(H,12,13,17)