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

Systemtic Name: N-(5-bromanylquinolin-8-yl)-3-(4-chloranylpyrazol-1-yl)propanamide Openeye Name: N-(5-bromo-8-quinolyl)-3-(4-chloropyrazol-1-yl)propanamide CAS Name: N-(5-bromo-8-quinolinyl)-3-(4-chloro-1-pyrazolyl)propanamide IUPAC Name: N-(5-bromoquinolin-8-yl)-3-(4-chloropyrazol-1-yl)propanamide Traditional Name: N-(5-bromo-8-quinolyl)-3-(4-chloropyrazol-1-yl)propionamide Formula: C15H12BrClN4O MolecularWeight: 379.63898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrClN4O/c16-12-3-4-13(15-11(12)2-1-6-18-15)20-14(22)5-7-21-9-10(17)8-19-21/h1-4,6,8-9H,5,7H2,(H,20,22)