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

Systemtic Name: N-(5-bromanylquinolin-8-yl)-1-ethyl-4-nitro-pyrazole-3-carboxamide Openeye Name: N-(5-bromo-8-quinolyl)-1-ethyl-4-nitro-pyrazole-3-carboxamide CAS Name: N-(5-bromo-8-quinolinyl)-1-ethyl-4-nitro-3-pyrazolecarboxamide IUPAC Name: N-(5-bromoquinolin-8-yl)-1-ethyl-4-nitropyrazole-3-carboxamide Traditional Name: N-(5-bromo-8-quinolyl)-1-ethyl-4-nitro-pyrazole-3-carboxamide Formula: C15H12BrN5O3 MolecularWeight: 390.19148

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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)[N+](=O)[O-]

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2=C3C(=C(C=C2)Br)C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C15H12BrN5O3/c1-2-20-8-12(21(23)24)14(19-20)15(22)18-11-6-5-10(16)9-4-3-7-17-13(9)11/h3-8H,2H2,1H3,(H,18,22)