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

Systemtic Name: N-(5-bromanylquinolin-8-yl)-1,3-diphenyl-pyrazole-4-carboxamide Openeye Name: N-(5-bromo-8-quinolyl)-1,3-diphenyl-pyrazole-4-carboxamide CAS Name: N-(5-bromo-8-quinolinyl)-1,3-diphenyl-4-pyrazolecarboxamide IUPAC Name: N-(5-bromoquinolin-8-yl)-1,3-diphenylpyrazole-4-carboxamide Traditional Name: N-(5-bromo-8-quinolyl)-1,3-diphenyl-pyrazole-4-carboxamide Formula: C25H17BrN4O MolecularWeight: 469.33268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C(=O)NC3=C4C(=C(C=C3)Br)C=CC=N4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2C(=O)NC3=C4C(=C(C=C3)Br)C=CC=N4)C5=CC=CC=C5

InChI

InChI=1S/C25H17BrN4O/c26-21-13-14-22(24-19(21)12-7-15-27-24)28-25(31)20-16-30(18-10-5-2-6-11-18)29-23(20)17-8-3-1-4-9-17/h1-16H,(H,28,31)