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

Systemtic Name: N-(5-bromanylquinolin-8-yl)-4-chloranyl-1-ethyl-pyrazole-3-carboxamide Openeye Name: N-(5-bromo-8-quinolyl)-4-chloro-1-ethyl-pyrazole-3-carboxamide CAS Name: N-(5-bromo-8-quinolinyl)-4-chloro-1-ethyl-3-pyrazolecarboxamide IUPAC Name: N-(5-bromoquinolin-8-yl)-4-chloro-1-ethylpyrazole-3-carboxamide Traditional Name: N-(5-bromo-8-quinolyl)-4-chloro-1-ethyl-pyrazole-3-carboxamide Formula: C15H12BrClN4O MolecularWeight: 379.63898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrClN4O/c1-2-21-8-11(17)14(20-21)15(22)19-12-6-5-10(16)9-4-3-7-18-13(9)12/h3-8H,2H2,1H3,(H,19,22)