N-(5-bromanylquinolin-8-yl)-5-thiophen-2-yl-1H-pyrazole-3-carboxamide

Systemtic Name: N-(5-bromanylquinolin-8-yl)-5-thiophen-2-yl-1H-pyrazole-3-carboxamide Openeye Name: N-(5-bromo-8-quinolyl)-5-(2-thienyl)-1H-pyrazole-3-carboxamide CAS Name: N-(5-bromo-8-quinolinyl)-5-thiophen-2-yl-1H-pyrazole-3-carboxamide IUPAC Name: N-(5-bromoquinolin-8-yl)-5-thiophen-2-yl-1H-pyrazole-3-carboxamide Traditional Name: N-(5-bromo-8-quinolyl)-5-(2-thienyl)-1H-pyrazole-3-carboxamide Formula: C17H11BrN4OS MolecularWeight: 399.26444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)NC(=O)C3=NNC(=C3)C4=CC=CS4)Br

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)NC(=O)C3=NNC(=C3)C4=CC=CS4)Br

InChI

InChI=1S/C17H11BrN4OS/c18-11-5-6-12(16-10(11)3-1-7-19-16)20-17(23)14-9-13(21-22-14)15-4-2-8-24-15/h1-9H,(H,20,23)(H,21,22)