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

Systemtic Name: N-(5-bromanylquinolin-8-yl)-3,5-dimethyl-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-(5-bromo-8-quinolyl)-3,5-dimethyl-1-phenyl-pyrazole-4-carboxamide CAS Name: N-(5-bromo-8-quinolinyl)-3,5-dimethyl-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-(5-bromoquinolin-8-yl)-3,5-dimethyl-1-phenylpyrazole-4-carboxamide Traditional Name: N-(5-bromo-8-quinolyl)-3,5-dimethyl-1-phenyl-pyrazole-4-carboxamide Formula: C21H17BrN4O MolecularWeight: 421.28988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)NC3=C4C(=C(C=C3)Br)C=CC=N4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)NC3=C4C(=C(C=C3)Br)C=CC=N4

InChI

InChI=1S/C21H17BrN4O/c1-13-19(14(2)26(25-13)15-7-4-3-5-8-15)21(27)24-18-11-10-17(22)16-9-6-12-23-20(16)18/h3-12H,1-2H3,(H,24,27)