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

Systemtic Name: 5-(1,3-benzodioxol-5-ylmethylamino)-1,3,6-trimethyl-pyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 5-(1,3-benzodioxol-5-ylmethylamino)-1,3,6-trimethyl-pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 5-(1,3-benzodioxol-5-ylmethylamino)-1,3,6-trimethyl-7-pyrazolo[4,3-d]pyrimidinone IUPAC Name: 5-(1,3-benzodioxol-5-ylmethylamino)-1,3,6-trimethylpyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 1,3,6-trimethyl-5-(piperonylamino)pyrazolo[4,3-d]pyrimidin-7-one Formula: C16H17N5O3 MolecularWeight: 327.33788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1N=C(N(C2=O)C)NCC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1=NN(C2=C1N=C(N(C2=O)C)NCC3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C16H17N5O3/c1-9-13-14(21(3)19-9)15(22)20(2)16(18-13)17-7-10-4-5-11-12(6-10)24-8-23-11/h4-6H,7-8H2,1-3H3,(H,17,18)