N-(5-bromanylquinolin-8-yl)-2,5-dimethyl-pyrazole-3-carboxamide

Systemtic Name: N-(5-bromanylquinolin-8-yl)-2,5-dimethyl-pyrazole-3-carboxamide Openeye Name: N-(5-bromo-8-quinolyl)-2,5-dimethyl-pyrazole-3-carboxamide CAS Name: N-(5-bromo-8-quinolinyl)-2,5-dimethyl-3-pyrazolecarboxamide IUPAC Name: N-(5-bromoquinolin-8-yl)-2,5-dimethylpyrazole-3-carboxamide Traditional Name: N-(5-bromo-8-quinolyl)-2,5-dimethyl-pyrazole-3-carboxamide Formula: C15H13BrN4O MolecularWeight: 345.19392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(=O)NC2=C3C(=C(C=C2)Br)C=CC=N3)C

Isomeric SMILES

CC1=NN(C(=C1)C(=O)NC2=C3C(=C(C=C2)Br)C=CC=N3)C

InChI

InChI=1S/C15H13BrN4O/c1-9-8-13(20(2)19-9)15(21)18-12-6-5-11(16)10-4-3-7-17-14(10)12/h3-8H,1-2H3,(H,18,21)