5-(3-azanylazetidin-1-yl)-3-bromanyl-pyrazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: 5-(3-azanylazetidin-1-yl)-3-bromanyl-pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 5-(3-aminoazetidin-1-yl)-3-bromo-pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 5-(3-amino-1-azetidinyl)-3-bromo-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 5-(3-aminoazetidin-1-yl)-3-bromopyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: [5-(3-aminoazetidin-1-yl)-3-bromo-pyrazolo[1,5-a]pyrimidin-7-yl]amine Formula: C9H11BrN6 MolecularWeight: 283.12784

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C2=NC3=C(C=NN3C(=C2)N)Br)N

Isomeric SMILES

C1C(CN1C2=NC3=C(C=NN3C(=C2)N)Br)N

InChI

InChI=1S/C9H11BrN6/c10-6-2-13-16-7(12)1-8(14-9(6)16)15-3-5(11)4-15/h1-2,5H,3-4,11-12H2