3-(4-bromanylpyrazol-1-yl)-N-(5-bromanylquinolin-8-yl)propanamide

Systemtic Name: 3-(4-bromanylpyrazol-1-yl)-N-(5-bromanylquinolin-8-yl)propanamide Openeye Name: 3-(4-bromopyrazol-1-yl)-N-(5-bromo-8-quinolyl)propanamide CAS Name: 3-(4-bromo-1-pyrazolyl)-N-(5-bromo-8-quinolinyl)propanamide IUPAC Name: 3-(4-bromopyrazol-1-yl)-N-(5-bromoquinolin-8-yl)propanamide Traditional Name: 3-(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:

C1=CC2=C(C=CC(=C2N=C1)NC(=O)CCN3C=C(C=N3)Br)Br

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)NC(=O)CCN3C=C(C=N3)Br)Br

InChI

InChI=1S/C15H12Br2N4O/c16-10-8-19-21(9-10)7-5-14(22)20-13-4-3-12(17)11-2-1-6-18-15(11)13/h1-4,6,8-9H,5,7H2,(H,20,22)