N-(5-bromanylquinolin-8-yl)-3-(4-nitropyrazol-1-yl)propanamide

Systemtic Name: N-(5-bromanylquinolin-8-yl)-3-(4-nitropyrazol-1-yl)propanamide Openeye Name: N-(5-bromo-8-quinolyl)-3-(4-nitropyrazol-1-yl)propanamide CAS Name: N-(5-bromo-8-quinolinyl)-3-(4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(5-bromoquinolin-8-yl)-3-(4-nitropyrazol-1-yl)propanamide Traditional Name: N-(5-bromo-8-quinolyl)-3-(4-nitropyrazol-1-yl)propionamide Formula: C15H12BrN5O3 MolecularWeight: 390.19148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)NC(=O)CCN3C=C(C=N3)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)NC(=O)CCN3C=C(C=N3)[N+](=O)[O-])Br

InChI

InChI=1S/C15H12BrN5O3/c16-12-3-4-13(15-11(12)2-1-6-17-15)19-14(22)5-7-20-9-10(8-18-20)21(23)24/h1-4,6,8-9H,5,7H2,(H,19,22)