N-(5-bromanylquinolin-8-yl)-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: N-(5-bromanylquinolin-8-yl)-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-(5-bromo-8-quinolyl)-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-(5-bromo-8-quinolinyl)-3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-(5-bromoquinolin-8-yl)-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-(5-bromo-8-quinolyl)-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C22H15BrN4OS MolecularWeight: 463.3497

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC3=C4C(=C(C=C3)Br)C=CC=N4)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC3=C4C(=C(C=C3)Br)C=CC=N4)C5=CC=CC=C5

InChI

InChI=1S/C22H15BrN4OS/c1-13-16-12-19(29-22(16)27(26-13)14-6-3-2-4-7-14)21(28)25-18-10-9-17(23)15-8-5-11-24-20(15)18/h2-12H,1H3,(H,25,28)