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

Systemtic Name: 2-methyl-7-[3-(methylamino)azetidin-1-yl]-3-propyl-pyrazolo[4,3-d]pyrimidin-5-amine Openeye Name: 2-methyl-7-[3-(methylamino)azetidin-1-yl]-3-propyl-pyrazolo[4,3-d]pyrimidin-5-amine CAS Name: 2-methyl-7-[3-(methylamino)-1-azetidinyl]-3-propyl-5-pyrazolo[4,3-d]pyrimidinamine IUPAC Name: 2-methyl-7-[3-(methylamino)azetidin-1-yl]-3-propylpyrazolo[4,3-d]pyrimidin-5-amine Traditional Name: [1-(5-amino-2-methyl-3-propyl-pyrazolo[4,3-d]pyrimidin-7-yl)azetidin-3-yl]-methyl-amine Formula: C13H21N7 MolecularWeight: 275.35274

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(=NN1C)C(=NC(=N2)N)N3CC(C3)NC

Isomeric SMILES

CCCC1=C2C(=NN1C)C(=NC(=N2)N)N3CC(C3)NC

InChI

InChI=1S/C13H21N7/c1-4-5-9-10-11(18-19(9)3)12(17-13(14)16-10)20-6-8(7-20)15-2/h8,15H,4-7H2,1-3H3,(H2,14,16)