N-(5-bromanylquinolin-8-yl)-2-(4-chloranyl-5-methyl-3-nitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-(5-bromanylquinolin-8-yl)-2-(4-chloranyl-5-methyl-3-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-(5-bromo-8-quinolyl)-2-(4-chloro-5-methyl-3-nitro-pyrazol-1-yl)acetamide CAS Name: N-(5-bromo-8-quinolinyl)-2-(4-chloro-5-methyl-3-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(5-bromoquinolin-8-yl)-2-(4-chloro-5-methyl-3-nitropyrazol-1-yl)acetamide Traditional Name: N-(5-bromo-8-quinolyl)-2-(4-chloro-5-methyl-3-nitro-pyrazol-1-yl)acetamide Formula: C15H11BrClN5O3 MolecularWeight: 424.63654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrClN5O3/c1-8-13(17)15(22(24)25)20-21(8)7-12(23)19-11-5-4-10(16)9-3-2-6-18-14(9)11/h2-6H,7H2,1H3,(H,19,23)