N-(5-bromanylquinolin-8-yl)-2-(4-chloranyl-5-methyl-pyrazol-1-yl)ethanamide

Systemtic Name: N-(5-bromanylquinolin-8-yl)-2-(4-chloranyl-5-methyl-pyrazol-1-yl)ethanamide Openeye Name: N-(5-bromo-8-quinolyl)-2-(4-chloro-5-methyl-pyrazol-1-yl)acetamide CAS Name: N-(5-bromo-8-quinolinyl)-2-(4-chloro-5-methyl-1-pyrazolyl)acetamide IUPAC Name: N-(5-bromoquinolin-8-yl)-2-(4-chloro-5-methylpyrazol-1-yl)acetamide Traditional Name: N-(5-bromo-8-quinolyl)-2-(4-chloro-5-methyl-pyrazol-1-yl)acetamide Formula: C15H12BrClN4O MolecularWeight: 379.63898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1CC(=O)NC2=C3C(=C(C=C2)Br)C=CC=N3)Cl

Isomeric SMILES

CC1=C(C=NN1CC(=O)NC2=C3C(=C(C=C2)Br)C=CC=N3)Cl

InChI

InChI=1S/C15H12BrClN4O/c1-9-12(17)7-19-21(9)8-14(22)20-13-5-4-11(16)10-3-2-6-18-15(10)13/h2-7H,8H2,1H3,(H,20,22)