5-(1,3-benzodioxol-5-ylmethylamino)-1,3-dimethyl-6-prop-2-enyl-pyrazolo[4,3-d]pyrimidin-7-one

Systemtic Name: 5-(1,3-benzodioxol-5-ylmethylamino)-1,3-dimethyl-6-prop-2-enyl-pyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 6-allyl-5-(1,3-benzodioxol-5-ylmethylamino)-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 5-(1,3-benzodioxol-5-ylmethylamino)-1,3-dimethyl-6-prop-2-enyl-7-pyrazolo[4,3-d]pyrimidinone IUPAC Name: 5-(1,3-benzodioxol-5-ylmethylamino)-1,3-dimethyl-6-prop-2-enylpyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 6-allyl-1,3-dimethyl-5-(piperonylamino)pyrazolo[4,3-d]pyrimidin-7-one Formula: C18H19N5O3 MolecularWeight: 353.37516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5O3/c1-4-7-23-17(24)16-15(11(2)21-22(16)3)20-18(23)19-9-12-5-6-13-14(8-12)26-10-25-13/h4-6,8H,1,7,9-10H2,2-3H3,(H,19,20)