N-(5-bromanylquinolin-8-yl)-1-ethyl-pyrazole-3-carboxamide

Systemtic Name: N-(5-bromanylquinolin-8-yl)-1-ethyl-pyrazole-3-carboxamide Openeye Name: N-(5-bromo-8-quinolyl)-1-ethyl-pyrazole-3-carboxamide CAS Name: N-(5-bromo-8-quinolinyl)-1-ethyl-3-pyrazolecarboxamide IUPAC Name: N-(5-bromoquinolin-8-yl)-1-ethylpyrazole-3-carboxamide Traditional Name: N-(5-bromo-8-quinolyl)-1-ethyl-pyrazole-3-carboxamide Formula: C15H13BrN4O MolecularWeight: 345.19392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13BrN4O/c1-2-20-9-7-13(19-20)15(21)18-12-6-5-11(16)10-4-3-8-17-14(10)12/h3-9H,2H2,1H3,(H,18,21)