2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-(8-methylquinolin-5-yl)ethanamide

Systemtic Name: 2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-(8-methylquinolin-5-yl)ethanamide Openeye Name: 2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)-N-(8-methyl-5-quinolyl)acetamide CAS Name: 2-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]-N-(8-methyl-5-quinolinyl)acetamide IUPAC Name: 2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-(8-methylquinolin-5-yl)acetamide Traditional Name: 2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)-N-(8-methyl-5-quinolyl)acetamide Formula: C21H26N4O MolecularWeight: 350.45734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)CC3=C(N(N=C3C)CC(C)C)C)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)CC3=C(N(N=C3C)CC(C)C)C)C=CC=N2

InChI

InChI=1S/C21H26N4O/c1-13(2)12-25-16(5)18(15(4)24-25)11-20(26)23-19-9-8-14(3)21-17(19)7-6-10-22-21/h6-10,13H,11-12H2,1-5H3,(H,23,26)