N-(5-bromanylquinolin-8-yl)-2-(4-nitropyrazol-1-yl)propanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C2C(=C(C=C1)Br)C=CC=N2)N3C=C(C=N3)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=C2C(=C(C=C1)Br)C=CC=N2)N3C=C(C=N3)[N+](=O)[O-]

InChI

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