N-(5-bromanylquinolin-8-yl)-2-(5-methyl-4-nitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-(5-bromanylquinolin-8-yl)-2-(5-methyl-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-(5-bromo-8-quinolyl)-2-(5-methyl-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-(5-bromo-8-quinolinyl)-2-(5-methyl-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(5-bromoquinolin-8-yl)-2-(5-methyl-4-nitropyrazol-1-yl)acetamide Traditional Name: N-(5-bromo-8-quinolyl)-2-(5-methyl-4-nitro-pyrazol-1-yl)acetamide Formula: C15H12BrN5O3 MolecularWeight: 390.19148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1CC(=O)NC2=C3C(=C(C=C2)Br)C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=NN1CC(=O)NC2=C3C(=C(C=C2)Br)C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C15H12BrN5O3/c1-9-13(21(23)24)7-18-20(9)8-14(22)19-12-5-4-11(16)10-3-2-6-17-15(10)12/h2-7H,8H2,1H3,(H,19,22)