N-(5-bromanylquinolin-8-yl)-1,5-dimethyl-4-nitro-pyrazole-3-carboxamide

Systemtic Name: N-(5-bromanylquinolin-8-yl)-1,5-dimethyl-4-nitro-pyrazole-3-carboxamide Openeye Name: N-(5-bromo-8-quinolyl)-1,5-dimethyl-4-nitro-pyrazole-3-carboxamide CAS Name: N-(5-bromo-8-quinolinyl)-1,5-dimethyl-4-nitro-3-pyrazolecarboxamide IUPAC Name: N-(5-bromoquinolin-8-yl)-1,5-dimethyl-4-nitropyrazole-3-carboxamide Traditional Name: N-(5-bromo-8-quinolyl)-1,5-dimethyl-4-nitro-pyrazole-3-carboxamide Formula: C15H12BrN5O3 MolecularWeight: 390.19148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C(=O)NC2=C3C(=C(C=C2)Br)C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1C)C(=O)NC2=C3C(=C(C=C2)Br)C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C15H12BrN5O3/c1-8-14(21(23)24)13(19-20(8)2)15(22)18-11-6-5-10(16)9-4-3-7-17-12(9)11/h3-7H,1-2H3,(H,18,22)