5-(1,3-benzodioxol-5-ylmethylamino)-6-ethyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-one

Systemtic Name: 5-(1,3-benzodioxol-5-ylmethylamino)-6-ethyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 5-(1,3-benzodioxol-5-ylmethylamino)-6-ethyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 5-(1,3-benzodioxol-5-ylmethylamino)-6-ethyl-1,3-dimethyl-7-pyrazolo[4,3-d]pyrimidinone IUPAC Name: 5-(1,3-benzodioxol-5-ylmethylamino)-6-ethyl-1,3-dimethylpyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 6-ethyl-1,3-dimethyl-5-(piperonylamino)pyrazolo[4,3-d]pyrimidin-7-one Formula: C17H19N5O3 MolecularWeight: 341.36446

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(C(=NN2C)C)N=C1NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCN1C(=O)C2=C(C(=NN2C)C)N=C1NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H19N5O3/c1-4-22-16(23)15-14(10(2)20-21(15)3)19-17(22)18-8-11-5-6-12-13(7-11)25-9-24-12/h5-7H,4,8-9H2,1-3H3,(H,18,19)