N-(5-bromanylquinolin-8-yl)-2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)propanamide

Systemtic Name: N-(5-bromanylquinolin-8-yl)-2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)propanamide Openeye Name: N-(5-bromo-8-quinolyl)-2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)propanamide CAS Name: N-(5-bromo-8-quinolinyl)-2-(4-chloro-3,5-dimethyl-1-pyrazolyl)propanamide IUPAC Name: N-(5-bromoquinolin-8-yl)-2-(4-chloro-3,5-dimethylpyrazol-1-yl)propanamide Traditional Name: N-(5-bromo-8-quinolyl)-2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)propionamide Formula: C17H16BrClN4O MolecularWeight: 407.69214

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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)C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrClN4O/c1-9-15(19)10(2)23(22-9)11(3)17(24)21-14-7-6-13(18)12-5-4-8-20-16(12)14/h4-8,11H,1-3H3,(H,21,24)