N-(5-bromanylquinolin-8-yl)-3-(2,4-dichlorophenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-(5-bromanylquinolin-8-yl)-3-(2,4-dichlorophenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-(5-bromo-8-quinolyl)-3-(2,4-dichlorophenyl)-1H-pyrazole-5-carboxamide CAS Name: N-(5-bromo-8-quinolinyl)-3-(2,4-dichlorophenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-(5-bromoquinolin-8-yl)-3-(2,4-dichlorophenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-(5-bromo-8-quinolyl)-3-(2,4-dichlorophenyl)-1H-pyrazole-5-carboxamide Formula: C19H11BrCl2N4O MolecularWeight: 462.12684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H11BrCl2N4O/c20-13-5-6-15(18-11(13)2-1-7-23-18)24-19(27)17-9-16(25-26-17)12-4-3-10(21)8-14(12)22/h1-9H,(H,24,27)(H,25,26)