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

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

Systemtic Name:1-[4-[3-methyl-1-phenyl-6-(phenylmethyl)pyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl]-3-phenyl-propan-1-one
Openeye Name:1-[4-(6-benzyl-3-methyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-3-phenyl-propan-1-one
CAS Name:1-[4-[3-methyl-1-phenyl-6-(phenylmethyl)-4-pyrazolo[3,4-d]pyrimidinyl]-1-piperazinyl]-3-phenyl-1-propanone
IUPAC Name:1-[4-(6-benzyl-3-methyl-1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-3-phenylpropan-1-one
Traditional Name:1-[4-(6-benzyl-3-methyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)piperazino]-3-phenyl-propan-1-one
Formula: C32H32N6O
MolecularWeight: 516.63608
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=NC(=N2)CC3=CC=CC=C3)N4CCN(CC4)C(=O)CCC5=CC=CC=C5)C6=CC=CC=C6


Isomeric SMILES

CC1=NN(C2=C1C(=NC(=N2)CC3=CC=CC=C3)N4CCN(CC4)C(=O)CCC5=CC=CC=C5)C6=CC=CC=C6


InChI

InChI=1S/C32H32N6O/c1-24-30-31(37-21-19-36(20-22-37)29(39)18-17-25-11-5-2-6-12-25)33-28(23-26-13-7-3-8-14-26)34-32(30)38(35-24)27-15-9-4-10-16-27/h2-16H,17-23H2,1H3


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