(6-bromanylpyrazolo[1,5-a]pyrimidin-3-yl)-[2-(furan-2-yl)pyrrolidin-1-yl]methanone

Systemtic Name: (6-bromanylpyrazolo[1,5-a]pyrimidin-3-yl)-[2-(furan-2-yl)pyrrolidin-1-yl]methanone Openeye Name: (6-bromopyrazolo[1,5-a]pyrimidin-3-yl)-[2-(2-furyl)pyrrolidin-1-yl]methanone CAS Name: (6-bromo-3-pyrazolo[1,5-a]pyrimidinyl)-[2-(2-furanyl)-1-pyrrolidinyl]methanone IUPAC Name: (6-bromopyrazolo[1,5-a]pyrimidin-3-yl)-[2-(furan-2-yl)pyrrolidin-1-yl]methanone Traditional Name: (6-bromopyrazolo[1,5-a]pyrimidin-3-yl)-[2-(2-furyl)pyrrolidino]methanone Formula: C15H13BrN4O2 MolecularWeight: 361.19332

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=C3N=CC(=CN3N=C2)Br)C4=CC=CO4

Isomeric SMILES

C1CC(N(C1)C(=O)C2=C3N=CC(=CN3N=C2)Br)C4=CC=CO4

InChI

InChI=1S/C15H13BrN4O2/c16-10-7-17-14-11(8-18-20(14)9-10)15(21)19-5-1-3-12(19)13-4-2-6-22-13/h2,4,6-9,12H,1,3,5H2