2-(5-methylpyrazol-1-yl)-N-(2-methylquinolin-4-yl)ethanamide

Systemtic Name: 2-(5-methylpyrazol-1-yl)-N-(2-methylquinolin-4-yl)ethanamide Openeye Name: 2-(5-methylpyrazol-1-yl)-N-(2-methyl-4-quinolyl)acetamide CAS Name: 2-(5-methyl-1-pyrazolyl)-N-(2-methyl-4-quinolinyl)acetamide IUPAC Name: 2-(5-methylpyrazol-1-yl)-N-(2-methylquinolin-4-yl)acetamide Traditional Name: 2-(5-methylpyrazol-1-yl)-N-(2-methyl-4-quinolyl)acetamide Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1CC(=O)NC2=CC(=NC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC=NN1CC(=O)NC2=CC(=NC3=CC=CC=C32)C

InChI

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