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

Systemtic Name: N-(5-bromanylquinolin-8-yl)-2-(4-chloranyl-5-methyl-pyrazol-1-yl)propanamide Openeye Name: N-(5-bromo-8-quinolyl)-2-(4-chloro-5-methyl-pyrazol-1-yl)propanamide CAS Name: N-(5-bromo-8-quinolinyl)-2-(4-chloro-5-methyl-1-pyrazolyl)propanamide IUPAC Name: N-(5-bromoquinolin-8-yl)-2-(4-chloro-5-methylpyrazol-1-yl)propanamide Traditional Name: N-(5-bromo-8-quinolyl)-2-(4-chloro-5-methyl-pyrazol-1-yl)propionamide Formula: C16H14BrClN4O MolecularWeight: 393.66556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C(C)C(=O)NC2=C3C(=C(C=C2)Br)C=CC=N3)Cl

Isomeric SMILES

CC1=C(C=NN1C(C)C(=O)NC2=C3C(=C(C=C2)Br)C=CC=N3)Cl

InChI

InChI=1S/C16H14BrClN4O/c1-9-13(18)8-20-22(9)10(2)16(23)21-14-6-5-12(17)11-4-3-7-19-15(11)14/h3-8,10H,1-2H3,(H,21,23)