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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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