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

Systemtic Name: N-(8-chloranylquinolin-5-yl)-2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]ethanamide Openeye Name: N-(8-chloro-5-quinolyl)-2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)acetamide CAS Name: N-(8-chloro-5-quinolinyl)-2-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]acetamide IUPAC Name: N-(8-chloroquinolin-5-yl)-2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]acetamide Traditional Name: N-(8-chloro-5-quinolyl)-2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)acetamide Formula: C20H23ClN4O MolecularWeight: 370.87582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C)C)CC(=O)NC2=C3C=CC=NC3=C(C=C2)Cl

Isomeric SMILES

CC1=C(C(=NN1CC(C)C)C)CC(=O)NC2=C3C=CC=NC3=C(C=C2)Cl

InChI

InChI=1S/C20H23ClN4O/c1-12(2)11-25-14(4)16(13(3)24-25)10-19(26)23-18-8-7-17(21)20-15(18)6-5-9-22-20/h5-9,12H,10-11H2,1-4H3,(H,23,26)