N-(5-bromanylquinolin-8-yl)-2-(5-methylpyrazol-1-yl)ethanamide

Systemtic Name: N-(5-bromanylquinolin-8-yl)-2-(5-methylpyrazol-1-yl)ethanamide Openeye Name: N-(5-bromo-8-quinolyl)-2-(5-methylpyrazol-1-yl)acetamide CAS Name: N-(5-bromo-8-quinolinyl)-2-(5-methyl-1-pyrazolyl)acetamide IUPAC Name: N-(5-bromoquinolin-8-yl)-2-(5-methylpyrazol-1-yl)acetamide Traditional Name: N-(5-bromo-8-quinolyl)-2-(5-methylpyrazol-1-yl)acetamide Formula: C15H13BrN4O MolecularWeight: 345.19392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13BrN4O/c1-10-6-8-18-20(10)9-14(21)19-13-5-4-12(16)11-3-2-7-17-15(11)13/h2-8H,9H2,1H3,(H,19,21)