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

Systemtic Name: 4-bromanyl-N-(5-bromanylquinolin-8-yl)-1,5-dimethyl-pyrazole-3-carboxamide Openeye Name: 4-bromo-N-(5-bromo-8-quinolyl)-1,5-dimethyl-pyrazole-3-carboxamide CAS Name: 4-bromo-N-(5-bromo-8-quinolinyl)-1,5-dimethyl-3-pyrazolecarboxamide IUPAC Name: 4-bromo-N-(5-bromoquinolin-8-yl)-1,5-dimethylpyrazole-3-carboxamide Traditional Name: 4-bromo-N-(5-bromo-8-quinolyl)-1,5-dimethyl-pyrazole-3-carboxamide Formula: C15H12Br2N4O MolecularWeight: 424.08998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C(=O)NC2=C3C(=C(C=C2)Br)C=CC=N3)Br

Isomeric SMILES

CC1=C(C(=NN1C)C(=O)NC2=C3C(=C(C=C2)Br)C=CC=N3)Br

InChI

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