N-(5-bromanylquinolin-8-yl)-4-iodanyl-1-methyl-pyrazole-3-carboxamide

Systemtic Name: N-(5-bromanylquinolin-8-yl)-4-iodanyl-1-methyl-pyrazole-3-carboxamide Openeye Name: N-(5-bromo-8-quinolyl)-4-iodo-1-methyl-pyrazole-3-carboxamide CAS Name: N-(5-bromo-8-quinolinyl)-4-iodo-1-methyl-3-pyrazolecarboxamide IUPAC Name: N-(5-bromoquinolin-8-yl)-4-iodo-1-methylpyrazole-3-carboxamide Traditional Name: N-(5-bromo-8-quinolyl)-4-iodo-1-methyl-pyrazole-3-carboxamide Formula: C14H10BrIN4O MolecularWeight: 457.06387

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C(=O)NC2=C3C(=C(C=C2)Br)C=CC=N3)I

Isomeric SMILES

CN1C=C(C(=N1)C(=O)NC2=C3C(=C(C=C2)Br)C=CC=N3)I

InChI

InChI=1S/C14H10BrIN4O/c1-20-7-10(16)13(19-20)14(21)18-11-5-4-9(15)8-3-2-6-17-12(8)11/h2-7H,1H3,(H,18,21)