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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NC2=CC3=CC=CC=C3N=C2)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NC2=CC3=CC=CC=C3N=C2)C

InChI

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