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

Systemtic Name: 2-(4-bromanylpyrazol-1-yl)-N-(5-bromanylquinolin-8-yl)propanamide Openeye Name: 2-(4-bromopyrazol-1-yl)-N-(5-bromo-8-quinolyl)propanamide CAS Name: 2-(4-bromo-1-pyrazolyl)-N-(5-bromo-8-quinolinyl)propanamide IUPAC Name: 2-(4-bromopyrazol-1-yl)-N-(5-bromoquinolin-8-yl)propanamide Traditional Name: 2-(4-bromopyrazol-1-yl)-N-(5-bromo-8-quinolyl)propionamide Formula: C15H12Br2N4O MolecularWeight: 424.08998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C2C(=C(C=C1)Br)C=CC=N2)N3C=C(C=N3)Br

Isomeric SMILES

CC(C(=O)NC1=C2C(=C(C=C1)Br)C=CC=N2)N3C=C(C=N3)Br

InChI

InChI=1S/C15H12Br2N4O/c1-9(21-8-10(16)7-19-21)15(22)20-13-5-4-12(17)11-3-2-6-18-14(11)13/h2-9H,1H3,(H,20,22)