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3-cyclopentyl-1-[4-[1-phenyl-6-(phenylmethyl)pyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl]propan-1-one

3-cyclopentyl-1-[4-[1-phenyl-6-(phenylmethyl)pyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl]propan-1-one

Systemtic Name:3-cyclopentyl-1-[4-[1-phenyl-6-(phenylmethyl)pyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl]propan-1-one
Openeye Name:1-[4-(6-benzyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-3-cyclopentyl-propan-1-one
CAS Name:3-cyclopentyl-1-[4-[1-phenyl-6-(phenylmethyl)-4-pyrazolo[3,4-d]pyrimidinyl]-1-piperazinyl]-1-propanone
IUPAC Name:1-[4-(6-benzyl-1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-3-cyclopentylpropan-1-one
Traditional Name:1-[4-(6-benzyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)piperazino]-3-cyclopentyl-propan-1-one
Formula: C30H34N6O
MolecularWeight: 494.63056
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N2CCN(CC2)C3=NC(=NC4=C3C=NN4C5=CC=CC=C5)CC6=CC=CC=C6


Isomeric SMILES

C1CCC(C1)CCC(=O)N2CCN(CC2)C3=NC(=NC4=C3C=NN4C5=CC=CC=C5)CC6=CC=CC=C6


InChI

InChI=1S/C30H34N6O/c37-28(16-15-23-9-7-8-10-23)34-17-19-35(20-18-34)29-26-22-31-36(25-13-5-2-6-14-25)30(26)33-27(32-29)21-24-11-3-1-4-12-24/h1-6,11-14,22-23H,7-10,15-21H2


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