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

Systemtic Name: N-(5-bromanylquinolin-8-yl)-1-ethyl-3,5-dimethyl-pyrazole-4-carboxamide Openeye Name: N-(5-bromo-8-quinolyl)-1-ethyl-3,5-dimethyl-pyrazole-4-carboxamide CAS Name: N-(5-bromo-8-quinolinyl)-1-ethyl-3,5-dimethyl-4-pyrazolecarboxamide IUPAC Name: N-(5-bromoquinolin-8-yl)-1-ethyl-3,5-dimethylpyrazole-4-carboxamide Traditional Name: N-(5-bromo-8-quinolyl)-1-ethyl-3,5-dimethyl-pyrazole-4-carboxamide Formula: C17H17BrN4O MolecularWeight: 373.24708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN4O/c1-4-22-11(3)15(10(2)21-22)17(23)20-14-8-7-13(18)12-6-5-9-19-16(12)14/h5-9H,4H2,1-3H3,(H,20,23)