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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NC2=CN=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CC(=O)NC2=CN=CC=C2)[N+](=O)[O-]

InChI

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