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N4-(1,3-benzodioxol-5-yl)-N6-(2-dimethylaminoethyl)-1-phenyl-pyrazolo[3,4-d]pyrimidine-4,6-diamine

N4-(1,3-benzodioxol-5-yl)-N6-(2-dimethylaminoethyl)-1-phenyl-pyrazolo[3,4-d]pyrimidine-4,6-diamine

Systemtic Name:N4-(1,3-benzodioxol-5-yl)-N6-(2-dimethylaminoethyl)-1-phenyl-pyrazolo[3,4-d]pyrimidine-4,6-diamine
Openeye Name:N4-(1,3-benzodioxol-5-yl)-N6-(2-dimethylaminoethyl)-1-phenyl-pyrazolo[3,4-d]pyrimidine-4,6-diamine
CAS Name:N4-(1,3-benzodioxol-5-yl)-N6-(2-dimethylaminoethyl)-1-phenylpyrazolo[3,4-d]pyrimidine-4,6-diamine
IUPAC Name:4-N-(1,3-benzodioxol-5-yl)-6-N-(2-dimethylaminoethyl)-1-phenylpyrazolo[3,4-d]pyrimidine-4,6-diamine
Traditional Name:2-[[4-(1,3-benzodioxol-5-ylamino)-1-phenyl-pyrazolo[3,4-d]pyrimidin-6-yl]amino]ethyl-dimethyl-amine
Formula: C22H23N7O2
MolecularWeight: 417.46372
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC1=NC2=C(C=NN2C3=CC=CC=C3)C(=N1)NC4=CC5=C(C=C4)OCO5


Isomeric SMILES

CN(C)CCNC1=NC2=C(C=NN2C3=CC=CC=C3)C(=N1)NC4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C22H23N7O2/c1-28(2)11-10-23-22-26-20(25-15-8-9-18-19(12-15)31-14-30-18)17-13-24-29(21(17)27-22)16-6-4-3-5-7-16/h3-9,12-13H,10-11,14H2,1-2H3,(H2,23,25,26,27)


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