3-bromanyl-5-(2-fluorophenyl)-N-(pyridin-4-ylsulfamoyl)pyrazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: 3-bromanyl-5-(2-fluorophenyl)-N-(pyridin-4-ylsulfamoyl)pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 3-bromo-5-(2-fluorophenyl)-N-(4-pyridylsulfamoyl)pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 3-bromo-5-(2-fluorophenyl)-N-(pyridin-4-ylsulfamoyl)-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 3-bromo-5-(2-fluorophenyl)-N-(pyridin-4-ylsulfamoyl)pyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: [3-bromo-5-(2-fluorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]-(4-pyridylsulfamoyl)amine Formula: C17H12BrFN6O2S MolecularWeight: 463.283583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=C(C=NN3C(=C2)NS(=O)(=O)NC4=CC=NC=C4)Br)F

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=C(C=NN3C(=C2)NS(=O)(=O)NC4=CC=NC=C4)Br)F

InChI

InChI=1S/C17H12BrFN6O2S/c18-13-10-21-25-16(24-28(26,27)23-11-5-7-20-8-6-11)9-15(22-17(13)25)12-3-1-2-4-14(12)19/h1-10,24H,(H,20,23)