N-(5-bromanylquinolin-8-yl)-7-(furan-2-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: N-(5-bromanylquinolin-8-yl)-7-(furan-2-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: N-(5-bromo-8-quinolyl)-7-(2-furyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: N-(5-bromo-8-quinolinyl)-7-(2-furanyl)-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-(5-bromoquinolin-8-yl)-7-(furan-2-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: N-(5-bromo-8-quinolyl)-7-(2-furyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C20H12BrN5O2 MolecularWeight: 434.24558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)NC(=O)C3=C4N=CC=C(N4N=C3)C5=CC=CO5)Br

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)NC(=O)C3=C4N=CC=C(N4N=C3)C5=CC=CO5)Br

InChI

InChI=1S/C20H12BrN5O2/c21-14-5-6-15(18-12(14)3-1-8-22-18)25-20(27)13-11-24-26-16(7-9-23-19(13)26)17-4-2-10-28-17/h1-11H,(H,25,27)