4-bromanyl-N-(5-bromanylquinolin-8-yl)-2-ethyl-pyrazole-3-carboxamide

Systemtic Name: 4-bromanyl-N-(5-bromanylquinolin-8-yl)-2-ethyl-pyrazole-3-carboxamide Openeye Name: 4-bromo-N-(5-bromo-8-quinolyl)-2-ethyl-pyrazole-3-carboxamide CAS Name: 4-bromo-N-(5-bromo-8-quinolinyl)-2-ethyl-3-pyrazolecarboxamide IUPAC Name: 4-bromo-N-(5-bromoquinolin-8-yl)-2-ethylpyrazole-3-carboxamide Traditional Name: 4-bromo-N-(5-bromo-8-quinolyl)-2-ethyl-pyrazole-3-carboxamide Formula: C15H12Br2N4O MolecularWeight: 424.08998

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)Br)C(=O)NC2=C3C(=C(C=C2)Br)C=CC=N3

Isomeric SMILES

CCN1C(=C(C=N1)Br)C(=O)NC2=C3C(=C(C=C2)Br)C=CC=N3

InChI

InChI=1S/C15H12Br2N4O/c1-2-21-14(11(17)8-19-21)15(22)20-12-6-5-10(16)9-4-3-7-18-13(9)12/h3-8H,2H2,1H3,(H,20,22)