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

Systemtic Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-phenyl-ethanamide Openeye Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-phenyl-acetamide CAS Name: 2-(5-methyl-3-nitro-1-pyrazolyl)-N-phenylacetamide IUPAC Name: 2-(5-methyl-3-nitropyrazol-1-yl)-N-phenylacetamide Traditional Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-phenyl-acetamide Formula: C12H12N4O3 MolecularWeight: 260.24868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N4O3/c1-9-7-11(16(18)19)14-15(9)8-12(17)13-10-5-3-2-4-6-10/h2-7H,8H2,1H3,(H,13,17)