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

Systemtic Name: 2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-(2-quinolin-8-ylethyl)ethanamide Openeye Name: 2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)-N-[2-(8-quinolyl)ethyl]acetamide CAS Name: 2-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]-N-[2-(8-quinolinyl)ethyl]acetamide IUPAC Name: 2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-(2-quinolin-8-ylethyl)acetamide Traditional Name: 2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)-N-[2-(8-quinolyl)ethyl]acetamide Formula: C22H28N4O MolecularWeight: 364.48392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C)C)CC(=O)NCCC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=C(C(=NN1CC(C)C)C)CC(=O)NCCC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C22H28N4O/c1-15(2)14-26-17(4)20(16(3)25-26)13-21(27)23-12-10-19-8-5-7-18-9-6-11-24-22(18)19/h5-9,11,15H,10,12-14H2,1-4H3,(H,23,27)