2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-(2-methylquinolin-4-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-(2-methylquinolin-4-yl)ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-(2-methyl-4-quinolyl)acetamide CAS Name: 2-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-(2-methyl-4-quinolinyl)acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-(2-methylquinolin-4-yl)acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-(2-methyl-4-quinolyl)acetamide Formula: C17H17ClN4O MolecularWeight: 328.79608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)CN3C(=C(C(=N3)C)Cl)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)CN3C(=C(C(=N3)C)Cl)C

InChI

InChI=1S/C17H17ClN4O/c1-10-8-15(13-6-4-5-7-14(13)19-10)20-16(23)9-22-12(3)17(18)11(2)21-22/h4-8H,9H2,1-3H3,(H,19,20,23)