N-(5-bromanylquinolin-8-yl)-3-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-2-methyl-propanamide

Systemtic Name: N-(5-bromanylquinolin-8-yl)-3-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-2-methyl-propanamide Openeye Name: N-(5-bromo-8-quinolyl)-3-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-2-methyl-propanamide CAS Name: N-(5-bromo-8-quinolinyl)-3-(4-chloro-3,5-dimethyl-1-pyrazolyl)-2-methylpropanamide IUPAC Name: N-(5-bromoquinolin-8-yl)-3-(4-chloro-3,5-dimethylpyrazol-1-yl)-2-methylpropanamide Traditional Name: N-(5-bromo-8-quinolyl)-3-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-2-methyl-propionamide Formula: C18H18BrClN4O MolecularWeight: 421.71872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C(=O)NC2=C3C(=C(C=C2)Br)C=CC=N3)C)Cl

Isomeric SMILES

CC1=C(C(=NN1CC(C)C(=O)NC2=C3C(=C(C=C2)Br)C=CC=N3)C)Cl

InChI

InChI=1S/C18H18BrClN4O/c1-10(9-24-12(3)16(20)11(2)23-24)18(25)22-15-7-6-14(19)13-5-4-8-21-17(13)15/h4-8,10H,9H2,1-3H3,(H,22,25)