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

Systemtic Name: N-(5-bromanylquinolin-8-yl)-4-iodanyl-1H-pyrazole-5-carboxamide Openeye Name: N-(5-bromo-8-quinolyl)-4-iodo-1H-pyrazole-5-carboxamide CAS Name: N-(5-bromo-8-quinolinyl)-4-iodo-1H-pyrazole-5-carboxamide IUPAC Name: N-(5-bromoquinolin-8-yl)-4-iodo-1H-pyrazole-5-carboxamide Traditional Name: N-(5-bromo-8-quinolyl)-4-iodo-1H-pyrazole-5-carboxamide Formula: C13H8BrIN4O MolecularWeight: 443.03729

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)NC(=O)C3=C(C=NN3)I)Br

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)NC(=O)C3=C(C=NN3)I)Br

InChI

InChI=1S/C13H8BrIN4O/c14-8-3-4-10(11-7(8)2-1-5-16-11)18-13(20)12-9(15)6-17-19-12/h1-6H,(H,17,19)(H,18,20)