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

Systemtic Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-quinolin-3-yl-ethanamide Openeye Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-(3-quinolyl)acetamide CAS Name: 2-(5-methyl-3-nitro-1-pyrazolyl)-N-(3-quinolinyl)acetamide IUPAC Name: 2-(5-methyl-3-nitropyrazol-1-yl)-N-quinolin-3-ylacetamide Traditional Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-(3-quinolyl)acetamide Formula: C15H13N5O3 MolecularWeight: 311.29542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NC2=CC3=CC=CC=C3N=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CC(=O)NC2=CC3=CC=CC=C3N=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H13N5O3/c1-10-6-14(20(22)23)18-19(10)9-15(21)17-12-7-11-4-2-3-5-13(11)16-8-12/h2-8H,9H2,1H3,(H,17,21)