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

Systemtic Name: 7-[3-(methylamino)azetidin-1-yl]-2-phenethyl-pyrazolo[4,3-d]pyrimidin-5-amine Openeye Name: 7-[3-(methylamino)azetidin-1-yl]-2-phenethyl-pyrazolo[4,3-d]pyrimidin-5-amine CAS Name: 7-[3-(methylamino)-1-azetidinyl]-2-phenethyl-5-pyrazolo[4,3-d]pyrimidinamine IUPAC Name: 7-[3-(methylamino)azetidin-1-yl]-2-phenethylpyrazolo[4,3-d]pyrimidin-5-amine Traditional Name: [1-(5-amino-2-phenethyl-pyrazolo[4,3-d]pyrimidin-7-yl)azetidin-3-yl]-methyl-amine Formula: C17H21N7 MolecularWeight: 323.39554

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CN(C1)C2=NC(=NC3=CN(N=C32)CCC4=CC=CC=C4)N

Isomeric SMILES

CNC1CN(C1)C2=NC(=NC3=CN(N=C32)CCC4=CC=CC=C4)N

InChI

InChI=1S/C17H21N7/c1-19-13-9-23(10-13)16-15-14(20-17(18)21-16)11-24(22-15)8-7-12-5-3-2-4-6-12/h2-6,11,13,19H,7-10H2,1H3,(H2,18,20)