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

Systemtic Name: N-(5-bromanylquinolin-8-yl)-1-methyl-pyrazole-3-carboxamide Openeye Name: N-(5-bromo-8-quinolyl)-1-methyl-pyrazole-3-carboxamide CAS Name: N-(5-bromo-8-quinolinyl)-1-methyl-3-pyrazolecarboxamide IUPAC Name: N-(5-bromoquinolin-8-yl)-1-methylpyrazole-3-carboxamide Traditional Name: N-(5-bromo-8-quinolyl)-1-methyl-pyrazole-3-carboxamide Formula: C14H11BrN4O MolecularWeight: 331.16734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11BrN4O/c1-19-8-6-12(18-19)14(20)17-11-5-4-10(15)9-3-2-7-16-13(9)11/h2-8H,1H3,(H,17,20)