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

Systemtic Name: 2-ethyl-7-[3-(methylamino)azetidin-1-yl]-3-propan-2-yl-pyrazolo[4,3-d]pyrimidin-5-amine Openeye Name: 2-ethyl-3-isopropyl-7-[3-(methylamino)azetidin-1-yl]pyrazolo[4,3-d]pyrimidin-5-amine CAS Name: 2-ethyl-7-[3-(methylamino)-1-azetidinyl]-3-propan-2-yl-5-pyrazolo[4,3-d]pyrimidinamine IUPAC Name: 2-ethyl-7-[3-(methylamino)azetidin-1-yl]-3-propan-2-ylpyrazolo[4,3-d]pyrimidin-5-amine Traditional Name: [1-(5-amino-2-ethyl-3-isopropyl-pyrazolo[4,3-d]pyrimidin-7-yl)azetidin-3-yl]-methyl-amine Formula: C14H23N7 MolecularWeight: 289.37932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N7/c1-5-21-12(8(2)3)10-11(19-21)13(18-14(15)17-10)20-6-9(7-20)16-4/h8-9,16H,5-7H2,1-4H3,(H2,15,17)