N-(1,3-benzodioxol-5-ylmethyl)-1-methyl-4-pyrrolidin-1-yl-pyrazolo[3,4-d]pyrimidin-6-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-methyl-4-pyrrolidin-1-yl-pyrazolo[3,4-d]pyrimidin-6-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-methyl-4-pyrrolidin-1-yl-pyrazolo[3,4-d]pyrimidin-6-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-methyl-4-(1-pyrrolidinyl)-6-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-methyl-4-pyrrolidin-1-ylpyrazolo[3,4-d]pyrimidin-6-amine Traditional Name: (1-methyl-4-pyrrolidino-pyrazolo[3,4-d]pyrimidin-6-yl)-piperonyl-amine Formula: C18H20N6O2 MolecularWeight: 352.3904

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=NC(=N2)NCC3=CC4=C(C=C3)OCO4)N5CCCC5

Isomeric SMILES

CN1C2=C(C=N1)C(=NC(=N2)NCC3=CC4=C(C=C3)OCO4)N5CCCC5

InChI

InChI=1S/C18H20N6O2/c1-23-16-13(10-20-23)17(24-6-2-3-7-24)22-18(21-16)19-9-12-4-5-14-15(8-12)26-11-25-14/h4-5,8,10H,2-3,6-7,9,11H2,1H3,(H,19,21,22)