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

Systemtic Name: N-(5-bromanylquinolin-8-yl)-2-(4-chloranylpyrazol-1-yl)ethanamide Openeye Name: N-(5-bromo-8-quinolyl)-2-(4-chloropyrazol-1-yl)acetamide CAS Name: N-(5-bromo-8-quinolinyl)-2-(4-chloro-1-pyrazolyl)acetamide IUPAC Name: N-(5-bromoquinolin-8-yl)-2-(4-chloropyrazol-1-yl)acetamide Traditional Name: N-(5-bromo-8-quinolyl)-2-(4-chloropyrazol-1-yl)acetamide Formula: C14H10BrClN4O MolecularWeight: 365.6124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10BrClN4O/c15-11-3-4-12(14-10(11)2-1-5-17-14)19-13(21)8-20-7-9(16)6-18-20/h1-7H,8H2,(H,19,21)