3-bromanyl-N-(5-bromanylquinolin-8-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide

Systemtic Name: 3-bromanyl-N-(5-bromanylquinolin-8-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide Openeye Name: 3-bromo-N-(5-bromo-8-quinolyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide CAS Name: 3-bromo-N-(5-bromo-8-quinolinyl)-2-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: 3-bromo-N-(5-bromoquinolin-8-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide Traditional Name: 3-bromo-N-(5-bromo-8-quinolyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide Formula: C16H9Br2N5O MolecularWeight: 447.08356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)NC(=O)C3=NN4C=CC=NC4=C3Br)Br

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)NC(=O)C3=NN4C=CC=NC4=C3Br)Br

InChI

InChI=1S/C16H9Br2N5O/c17-10-4-5-11(13-9(10)3-1-6-19-13)21-16(24)14-12(18)15-20-7-2-8-23(15)22-14/h1-8H,(H,21,24)