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

Systemtic Name: 3-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-(2-quinolin-8-ylethyl)propanamide Openeye Name: 3-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)-N-[2-(8-quinolyl)ethyl]propanamide CAS Name: 3-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]-N-[2-(8-quinolinyl)ethyl]propanamide IUPAC Name: 3-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-(2-quinolin-8-ylethyl)propanamide Traditional Name: 3-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)-N-[2-(8-quinolyl)ethyl]propionamide Formula: C23H30N4O MolecularWeight: 378.5105

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O/c1-16(2)15-27-18(4)21(17(3)26-27)10-11-22(28)24-14-12-20-8-5-7-19-9-6-13-25-23(19)20/h5-9,13,16H,10-12,14-15H2,1-4H3,(H,24,28)