3-cyclobutyl-7-[3-(methylamino)azetidin-1-yl]-2H-pyrazolo[4,3-d]pyrimidin-5-amine

Systemtic Name: 3-cyclobutyl-7-[3-(methylamino)azetidin-1-yl]-2H-pyrazolo[4,3-d]pyrimidin-5-amine Openeye Name: 3-cyclobutyl-7-[3-(methylamino)azetidin-1-yl]-2H-pyrazolo[4,3-d]pyrimidin-5-amine CAS Name: 3-cyclobutyl-7-[3-(methylamino)-1-azetidinyl]-2H-pyrazolo[4,3-d]pyrimidin-5-amine IUPAC Name: 3-cyclobutyl-7-[3-(methylamino)azetidin-1-yl]-2H-pyrazolo[4,3-d]pyrimidin-5-amine Traditional Name: [1-(5-amino-3-cyclobutyl-2H-pyrazolo[4,3-d]pyrimidin-7-yl)azetidin-3-yl]-methyl-amine Formula: C13H19N7 MolecularWeight: 273.33686

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CN(C1)C2=NC(=NC3=C(NN=C32)C4CCC4)N

Isomeric SMILES

CNC1CN(C1)C2=NC(=NC3=C(NN=C32)C4CCC4)N

InChI

InChI=1S/C13H19N7/c1-15-8-5-20(6-8)12-11-10(16-13(14)17-12)9(18-19-11)7-3-2-4-7/h7-8,15H,2-6H2,1H3,(H,18,19)(H2,14,16,17)