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methyl 4-[7-(1,3-benzodioxol-5-ylmethylamino)-1-methyl-3-propyl-pyrazolo[4,3-d]pyrimidin-5-yl]butanoate

methyl 4-[7-(1,3-benzodioxol-5-ylmethylamino)-1-methyl-3-propyl-pyrazolo[4,3-d]pyrimidin-5-yl]butanoate

Systemtic Name:methyl 4-[7-(1,3-benzodioxol-5-ylmethylamino)-1-methyl-3-propyl-pyrazolo[4,3-d]pyrimidin-5-yl]butanoate
Openeye Name:methyl 4-[7-(1,3-benzodioxol-5-ylmethylamino)-1-methyl-3-propyl-pyrazolo[4,3-d]pyrimidin-5-yl]butanoate
CAS Name:4-[7-(1,3-benzodioxol-5-ylmethylamino)-1-methyl-3-propyl-5-pyrazolo[4,3-d]pyrimidinyl]butanoic acid methyl ester
IUPAC Name:methyl 4-[7-(1,3-benzodioxol-5-ylmethylamino)-1-methyl-3-propylpyrazolo[4,3-d]pyrimidin-5-yl]butanoate
Traditional Name:4-[1-methyl-7-(piperonylamino)-3-propyl-pyrazolo[4,3-d]pyrimidin-5-yl]butyric acid methyl ester
Formula: C22H27N5O4
MolecularWeight: 425.48088
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C2=C1N=C(N=C2NCC3=CC4=C(C=C3)OCO4)CCCC(=O)OC)C


Isomeric SMILES

CCCC1=NN(C2=C1N=C(N=C2NCC3=CC4=C(C=C3)OCO4)CCCC(=O)OC)C


InChI

InChI=1S/C22H27N5O4/c1-4-6-15-20-21(27(2)26-15)22(25-18(24-20)7-5-8-19(28)29-3)23-12-14-9-10-16-17(11-14)31-13-30-16/h9-11H,4-8,12-13H2,1-3H3,(H,23,24,25)


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