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

Systemtic Name: 2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-(5-bromanylquinolin-8-yl)ethanamide Openeye Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-(5-bromo-8-quinolyl)acetamide CAS Name: 2-(4-bromo-3-methyl-1-pyrazolyl)-N-(5-bromo-8-quinolinyl)acetamide IUPAC Name: 2-(4-bromo-3-methylpyrazol-1-yl)-N-(5-bromoquinolin-8-yl)acetamide Traditional Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-(5-bromo-8-quinolyl)acetamide Formula: C15H12Br2N4O MolecularWeight: 424.08998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12Br2N4O/c1-9-12(17)7-21(20-9)8-14(22)19-13-5-4-11(16)10-3-2-6-18-15(10)13/h2-7H,8H2,1H3,(H,19,22)