N-(5-bromanylquinolin-8-yl)-2-(4-chloranylpyrazol-1-yl)propanamide

Systemtic Name: N-(5-bromanylquinolin-8-yl)-2-(4-chloranylpyrazol-1-yl)propanamide Openeye Name: N-(5-bromo-8-quinolyl)-2-(4-chloropyrazol-1-yl)propanamide CAS Name: N-(5-bromo-8-quinolinyl)-2-(4-chloro-1-pyrazolyl)propanamide IUPAC Name: N-(5-bromoquinolin-8-yl)-2-(4-chloropyrazol-1-yl)propanamide Traditional Name: N-(5-bromo-8-quinolyl)-2-(4-chloropyrazol-1-yl)propionamide Formula: C15H12BrClN4O MolecularWeight: 379.63898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C2C(=C(C=C1)Br)C=CC=N2)N3C=C(C=N3)Cl

Isomeric SMILES

CC(C(=O)NC1=C2C(=C(C=C1)Br)C=CC=N2)N3C=C(C=N3)Cl

InChI

InChI=1S/C15H12BrClN4O/c1-9(21-8-10(17)7-19-21)15(22)20-13-5-4-12(16)11-3-2-6-18-14(11)13/h2-9H,1H3,(H,20,22)