2-(3,5-dimethylpyrazol-1-yl)-N-quinolin-8-yl-ethanamide

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N-quinolin-8-yl-ethanamide Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N-(8-quinolyl)acetamide CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N-(8-quinolinyl)acetamide IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N-quinolin-8-ylacetamide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-N-(8-quinolyl)acetamide Formula: C16H16N4O MolecularWeight: 280.32444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NC2=CC=CC3=C2N=CC=C3)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NC2=CC=CC3=C2N=CC=C3)C

InChI

InChI=1S/C16H16N4O/c1-11-9-12(2)20(19-11)10-15(21)18-14-7-3-5-13-6-4-8-17-16(13)14/h3-9H,10H2,1-2H3,(H,18,21)