2-(3,5-dimethylpyrazol-1-yl)-N-(2-methylquinolin-4-yl)ethanamide

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N-(2-methylquinolin-4-yl)ethanamide Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N-(2-methyl-4-quinolyl)acetamide CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N-(2-methyl-4-quinolinyl)acetamide IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N-(2-methylquinolin-4-yl)acetamide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-N-(2-methyl-4-quinolyl)acetamide Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O/c1-11-9-16(14-6-4-5-7-15(14)18-11)19-17(22)10-21-13(3)8-12(2)20-21/h4-9H,10H2,1-3H3,(H,18,19,22)