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1,3-benzodioxol-5-yl-[4-(1-phenyl-6-propan-2-yl-pyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]methanone

1,3-benzodioxol-5-yl-[4-(1-phenyl-6-propan-2-yl-pyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]methanone

Systemtic Name:1,3-benzodioxol-5-yl-[4-(1-phenyl-6-propan-2-yl-pyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]methanone
Openeye Name:1,3-benzodioxol-5-yl-[4-(6-isopropyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]methanone
CAS Name:1,3-benzodioxol-5-yl-[4-(1-phenyl-6-propan-2-yl-4-pyrazolo[3,4-d]pyrimidinyl)-1-piperazinyl]methanone
IUPAC Name:1,3-benzodioxol-5-yl-[4-(1-phenyl-6-propan-2-ylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]methanone
Traditional Name:1,3-benzodioxol-5-yl-[4-(6-isopropyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)piperazino]methanone
Formula: C26H26N6O3
MolecularWeight: 470.52304
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=C(C=NN2C3=CC=CC=C3)C(=N1)N4CCN(CC4)C(=O)C5=CC6=C(C=C5)OCO6


Isomeric SMILES

CC(C)C1=NC2=C(C=NN2C3=CC=CC=C3)C(=N1)N4CCN(CC4)C(=O)C5=CC6=C(C=C5)OCO6


InChI

InChI=1S/C26H26N6O3/c1-17(2)23-28-24(20-15-27-32(25(20)29-23)19-6-4-3-5-7-19)30-10-12-31(13-11-30)26(33)18-8-9-21-22(14-18)35-16-34-21/h3-9,14-15,17H,10-13,16H2,1-2H3


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