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

Systemtic Name: 3-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-(5-bromanylquinolin-8-yl)propanamide Openeye Name: 3-(4-bromo-3-methyl-pyrazol-1-yl)-N-(5-bromo-8-quinolyl)propanamide CAS Name: 3-(4-bromo-3-methyl-1-pyrazolyl)-N-(5-bromo-8-quinolinyl)propanamide IUPAC Name: 3-(4-bromo-3-methylpyrazol-1-yl)-N-(5-bromoquinolin-8-yl)propanamide Traditional Name: 3-(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)CCC(=O)NC2=C3C(=C(C=C2)Br)C=CC=N3

Isomeric SMILES

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

InChI

InChI=1S/C16H14Br2N4O/c1-10-13(18)9-22(21-10)8-6-15(23)20-14-5-4-12(17)11-3-2-7-19-16(11)14/h2-5,7,9H,6,8H2,1H3,(H,20,23)