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

Systemtic Name: 2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-(5-bromanylquinolin-8-yl)propanamide Openeye Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-(5-bromo-8-quinolyl)propanamide CAS Name: 2-(4-bromo-3-methyl-1-pyrazolyl)-N-(5-bromo-8-quinolinyl)propanamide IUPAC Name: 2-(4-bromo-3-methylpyrazol-1-yl)-N-(5-bromoquinolin-8-yl)propanamide Traditional Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-(5-bromo-8-quinolyl)propionamide Formula: C16H14Br2N4O MolecularWeight: 438.11656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1Br)C(C)C(=O)NC2=C3C(=C(C=C2)Br)C=CC=N3

Isomeric SMILES

CC1=NN(C=C1Br)C(C)C(=O)NC2=C3C(=C(C=C2)Br)C=CC=N3

InChI

InChI=1S/C16H14Br2N4O/c1-9-13(18)8-22(21-9)10(2)16(23)20-14-6-5-12(17)11-4-3-7-19-15(11)14/h3-8,10H,1-2H3,(H,20,23)