2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-quinolin-3-yl-ethanamide

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-quinolin-3-yl-ethanamide Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(3-quinolyl)acetamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-(3-quinolinyl)acetamide IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-quinolin-3-ylacetamide Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(3-quinolyl)acetamide Formula: C16H15N5O3 MolecularWeight: 325.322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N5O3/c1-10-16(21(23)24)11(2)20(19-10)9-15(22)18-13-7-12-5-3-4-6-14(12)17-8-13/h3-8H,9H2,1-2H3,(H,18,22)