6-(1,3-benzodioxol-5-ylmethyl)-3-ethyl-1-nonan-3-yl-2H-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 6-(1,3-benzodioxol-5-ylmethyl)-3-ethyl-1-nonan-3-yl-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 6-(1,3-benzodioxol-5-ylmethyl)-3-ethyl-1-(1-ethylheptyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 6-(1,3-benzodioxol-5-ylmethyl)-3-ethyl-1-nonan-3-yl-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 6-(1,3-benzodioxol-5-ylmethyl)-3-ethyl-1-nonan-3-yl-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 3-ethyl-1-(1-ethylheptyl)-6-piperonyl-2H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(CC)N1C2=NC(=NC(=O)C2=C(N1)CC)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCCCCCC(CC)N1C2=NC(=NC(=O)C2=C(N1)CC)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H32N4O3/c1-4-7-8-9-10-17(5-2)28-23-22(18(6-3)27-28)24(29)26-21(25-23)14-16-11-12-19-20(13-16)31-15-30-19/h11-13,17,27H,4-10,14-15H2,1-3H3