3-tert-butyl-2-ethyl-7-[3-(methylamino)azetidin-1-yl]pyrazolo[4,3-d]pyrimidin-5-amine

Systemtic Name: 3-tert-butyl-2-ethyl-7-[3-(methylamino)azetidin-1-yl]pyrazolo[4,3-d]pyrimidin-5-amine Openeye Name: 3-tert-butyl-2-ethyl-7-[3-(methylamino)azetidin-1-yl]pyrazolo[4,3-d]pyrimidin-5-amine CAS Name: 3-tert-butyl-2-ethyl-7-[3-(methylamino)-1-azetidinyl]-5-pyrazolo[4,3-d]pyrimidinamine IUPAC Name: 3-tert-butyl-2-ethyl-7-[3-(methylamino)azetidin-1-yl]pyrazolo[4,3-d]pyrimidin-5-amine Traditional Name: [1-(5-amino-3-tert-butyl-2-ethyl-pyrazolo[4,3-d]pyrimidin-7-yl)azetidin-3-yl]-methyl-amine Formula: C15H25N7 MolecularWeight: 303.4059

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C2C(=N1)C(=NC(=N2)N)N3CC(C3)NC)C(C)(C)C

Isomeric SMILES

CCN1C(=C2C(=N1)C(=NC(=N2)N)N3CC(C3)NC)C(C)(C)C

InChI

InChI=1S/C15H25N7/c1-6-22-12(15(2,3)4)10-11(20-22)13(19-14(16)18-10)21-7-9(8-21)17-5/h9,17H,6-8H2,1-5H3,(H2,16,18)