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

Systemtic Name: N-(5-bromanylquinolin-8-yl)-2-(4-nitropyrazol-1-yl)butanamide Openeye Name: N-(5-bromo-8-quinolyl)-2-(4-nitropyrazol-1-yl)butanamide CAS Name: N-(5-bromo-8-quinolinyl)-2-(4-nitro-1-pyrazolyl)butanamide IUPAC Name: N-(5-bromoquinolin-8-yl)-2-(4-nitropyrazol-1-yl)butanamide Traditional Name: N-(5-bromo-8-quinolyl)-2-(4-nitropyrazol-1-yl)butyramide Formula: C16H14BrN5O3 MolecularWeight: 404.21806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrN5O3/c1-2-14(21-9-10(8-19-21)22(24)25)16(23)20-13-6-5-12(17)11-4-3-7-18-15(11)13/h3-9,14H,2H2,1H3,(H,20,23)