4-bromanyl-N-(5-bromanylquinolin-8-yl)-1-methyl-pyrazole-3-carboxamide

Systemtic Name: 4-bromanyl-N-(5-bromanylquinolin-8-yl)-1-methyl-pyrazole-3-carboxamide Openeye Name: 4-bromo-N-(5-bromo-8-quinolyl)-1-methyl-pyrazole-3-carboxamide CAS Name: 4-bromo-N-(5-bromo-8-quinolinyl)-1-methyl-3-pyrazolecarboxamide IUPAC Name: 4-bromo-N-(5-bromoquinolin-8-yl)-1-methylpyrazole-3-carboxamide Traditional Name: 4-bromo-N-(5-bromo-8-quinolyl)-1-methyl-pyrazole-3-carboxamide Formula: C14H10Br2N4O MolecularWeight: 410.0634

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C(=O)NC2=C3C(=C(C=C2)Br)C=CC=N3)Br

Isomeric SMILES

CN1C=C(C(=N1)C(=O)NC2=C3C(=C(C=C2)Br)C=CC=N3)Br

InChI

InChI=1S/C14H10Br2N4O/c1-20-7-10(16)13(19-20)14(21)18-11-5-4-9(15)8-3-2-6-17-12(8)11/h2-7H,1H3,(H,18,21)