2-(4-ethanoyl-3,5-dimethyl-pyrazol-1-yl)-N-(2-methylquinolin-6-yl)ethanamide

Systemtic Name: 2-(4-ethanoyl-3,5-dimethyl-pyrazol-1-yl)-N-(2-methylquinolin-6-yl)ethanamide Openeye Name: 2-(4-acetyl-3,5-dimethyl-pyrazol-1-yl)-N-(2-methyl-6-quinolyl)acetamide CAS Name: 2-(4-acetyl-3,5-dimethyl-1-pyrazolyl)-N-(2-methyl-6-quinolinyl)acetamide IUPAC Name: 2-(4-acetyl-3,5-dimethylpyrazol-1-yl)-N-(2-methylquinolin-6-yl)acetamide Traditional Name: 2-(4-acetyl-3,5-dimethyl-pyrazol-1-yl)-N-(2-methyl-6-quinolyl)acetamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=C(C=C2)NC(=O)CN3C(=C(C(=N3)C)C(=O)C)C

Isomeric SMILES

CC1=NC2=C(C=C1)C=C(C=C2)NC(=O)CN3C(=C(C(=N3)C)C(=O)C)C

InChI

InChI=1S/C19H20N4O2/c1-11-5-6-15-9-16(7-8-17(15)20-11)21-18(25)10-23-13(3)19(14(4)24)12(2)22-23/h5-9H,10H2,1-4H3,(H,21,25)