2-(4-bromanylpyrazol-1-yl)-N-(5-bromanylquinolin-8-yl)ethanamide

Systemtic Name: 2-(4-bromanylpyrazol-1-yl)-N-(5-bromanylquinolin-8-yl)ethanamide Openeye Name: 2-(4-bromopyrazol-1-yl)-N-(5-bromo-8-quinolyl)acetamide CAS Name: 2-(4-bromo-1-pyrazolyl)-N-(5-bromo-8-quinolinyl)acetamide IUPAC Name: 2-(4-bromopyrazol-1-yl)-N-(5-bromoquinolin-8-yl)acetamide Traditional Name: 2-(4-bromopyrazol-1-yl)-N-(5-bromo-8-quinolyl)acetamide Formula: C14H10Br2N4O MolecularWeight: 410.0634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)NC(=O)CN3C=C(C=N3)Br)Br

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)NC(=O)CN3C=C(C=N3)Br)Br

InChI

InChI=1S/C14H10Br2N4O/c15-9-6-18-20(7-9)8-13(21)19-12-4-3-11(16)10-2-1-5-17-14(10)12/h1-7H,8H2,(H,19,21)