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

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

Systemtic Name:N4-(1,3-benzodioxol-5-yl)-N6,N6-dimethyl-1-phenyl-pyrazolo[3,4-d]pyrimidine-4,6-diamine
Openeye Name:N4-(1,3-benzodioxol-5-yl)-N6,N6-dimethyl-1-phenyl-pyrazolo[3,4-d]pyrimidine-4,6-diamine
CAS Name:N4-(1,3-benzodioxol-5-yl)-N6,N6-dimethyl-1-phenylpyrazolo[3,4-d]pyrimidine-4,6-diamine
IUPAC Name:4-N-(1,3-benzodioxol-5-yl)-6-N,6-N-dimethyl-1-phenylpyrazolo[3,4-d]pyrimidine-4,6-diamine
Traditional Name:[4-(1,3-benzodioxol-5-ylamino)-1-phenyl-pyrazolo[3,4-d]pyrimidin-6-yl]-dimethyl-amine
Formula: C20H18N6O2
MolecularWeight: 374.39592
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC2=C(C=NN2C3=CC=CC=C3)C(=N1)NC4=CC5=C(C=C4)OCO5


Isomeric SMILES

CN(C)C1=NC2=C(C=NN2C3=CC=CC=C3)C(=N1)NC4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C20H18N6O2/c1-25(2)20-23-18(22-13-8-9-16-17(10-13)28-12-27-16)15-11-21-26(19(15)24-20)14-6-4-3-5-7-14/h3-11H,12H2,1-2H3,(H,22,23,24)


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