N-(5-bromanylquinolin-8-yl)-3-(4-chlorophenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-(5-bromanylquinolin-8-yl)-3-(4-chlorophenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-(5-bromo-8-quinolyl)-3-(4-chlorophenyl)-1H-pyrazole-5-carboxamide CAS Name: N-(5-bromo-8-quinolinyl)-3-(4-chlorophenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-(5-bromoquinolin-8-yl)-3-(4-chlorophenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-(5-bromo-8-quinolyl)-3-(4-chlorophenyl)-1H-pyrazole-5-carboxamide Formula: C19H12BrClN4O MolecularWeight: 427.68178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)NC(=O)C3=CC(=NN3)C4=CC=C(C=C4)Cl)Br

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)NC(=O)C3=CC(=NN3)C4=CC=C(C=C4)Cl)Br

InChI

InChI=1S/C19H12BrClN4O/c20-14-7-8-15(18-13(14)2-1-9-22-18)23-19(26)17-10-16(24-25-17)11-3-5-12(21)6-4-11/h1-10H,(H,23,26)(H,24,25)