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

Systemtic Name: N-(5-bromanylquinolin-8-yl)-5-methyl-1,3-diphenyl-pyrazole-4-carboxamide Openeye Name: N-(5-bromo-8-quinolyl)-5-methyl-1,3-diphenyl-pyrazole-4-carboxamide CAS Name: N-(5-bromo-8-quinolinyl)-5-methyl-1,3-diphenyl-4-pyrazolecarboxamide IUPAC Name: N-(5-bromoquinolin-8-yl)-5-methyl-1,3-diphenylpyrazole-4-carboxamide Traditional Name: N-(5-bromo-8-quinolyl)-5-methyl-1,3-diphenyl-pyrazole-4-carboxamide Formula: C26H19BrN4O MolecularWeight: 483.35926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=C5C(=C(C=C4)Br)C=CC=N5

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=C5C(=C(C=C4)Br)C=CC=N5

InChI

InChI=1S/C26H19BrN4O/c1-17-23(26(32)29-22-15-14-21(27)20-13-8-16-28-25(20)22)24(18-9-4-2-5-10-18)30-31(17)19-11-6-3-7-12-19/h2-16H,1H3,(H,29,32)