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

Systemtic Name: 4-bromanyl-N-(5-bromanylquinolin-8-yl)-1H-pyrazole-5-carboxamide Openeye Name: 4-bromo-N-(5-bromo-8-quinolyl)-1H-pyrazole-5-carboxamide CAS Name: 4-bromo-N-(5-bromo-8-quinolinyl)-1H-pyrazole-5-carboxamide IUPAC Name: 4-bromo-N-(5-bromoquinolin-8-yl)-1H-pyrazole-5-carboxamide Traditional Name: 4-bromo-N-(5-bromo-8-quinolyl)-1H-pyrazole-5-carboxamide Formula: C13H8Br2N4O MolecularWeight: 396.03682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8Br2N4O/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)