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

Systemtic Name: 2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-(5-bromanylquinolin-8-yl)propanamide Openeye Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-(5-bromo-8-quinolyl)propanamide CAS Name: 2-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-(5-bromo-8-quinolinyl)propanamide IUPAC Name: 2-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-(5-bromoquinolin-8-yl)propanamide Traditional Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-(5-bromo-8-quinolyl)propionamide Formula: C17H16Br2N4O MolecularWeight: 452.14314

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C17H16Br2N4O/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)