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

Systemtic Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-(3-pyridylmethyl)acetamide CAS Name: 2-(5-methyl-3-nitro-1-pyrazolyl)-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(5-methyl-3-nitropyrazol-1-yl)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-(3-pyridylmethyl)acetamide Formula: C12H13N5O3 MolecularWeight: 275.26332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NCC2=CN=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CC(=O)NCC2=CN=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H13N5O3/c1-9-5-11(17(19)20)15-16(9)8-12(18)14-7-10-3-2-4-13-6-10/h2-6H,7-8H2,1H3,(H,14,18)