N-[2-(1,3-benzodioxol-5-yl)ethyl]-1-methyl-pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-1-methyl-pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-1-methyl-pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-1-methyl-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-1-methylpyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: homopiperonyl-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amine Formula: C15H15N5O2 MolecularWeight: 297.3119

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=NC=N2)NCCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1C2=C(C=N1)C(=NC=N2)NCCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C15H15N5O2/c1-20-15-11(7-19-20)14(17-8-18-15)16-5-4-10-2-3-12-13(6-10)22-9-21-12/h2-3,6-8H,4-5,9H2,1H3,(H,16,17,18)