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2-(4-methoxyphenyl)-1-[4-(3-methyl-1-phenyl-6-propyl-pyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]ethanone

2-(4-methoxyphenyl)-1-[4-(3-methyl-1-phenyl-6-propyl-pyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]ethanone

Systemtic Name:2-(4-methoxyphenyl)-1-[4-(3-methyl-1-phenyl-6-propyl-pyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]ethanone
Openeye Name:2-(4-methoxyphenyl)-1-[4-(3-methyl-1-phenyl-6-propyl-pyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]ethanone
CAS Name:2-(4-methoxyphenyl)-1-[4-(3-methyl-1-phenyl-6-propyl-4-pyrazolo[3,4-d]pyrimidinyl)-1-piperazinyl]ethanone
IUPAC Name:2-(4-methoxyphenyl)-1-[4-(3-methyl-1-phenyl-6-propylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]ethanone
Traditional Name:2-(4-methoxyphenyl)-1-[4-(3-methyl-1-phenyl-6-propyl-pyrazolo[3,4-d]pyrimidin-4-yl)piperazino]ethanone
Formula: C28H32N6O2
MolecularWeight: 484.59268
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C(=NN2C3=CC=CC=C3)C)C(=N1)N4CCN(CC4)C(=O)CC5=CC=C(C=C5)OC


Isomeric SMILES

CCCC1=NC2=C(C(=NN2C3=CC=CC=C3)C)C(=N1)N4CCN(CC4)C(=O)CC5=CC=C(C=C5)OC


InChI

InChI=1S/C28H32N6O2/c1-4-8-24-29-27(26-20(2)31-34(28(26)30-24)22-9-6-5-7-10-22)33-17-15-32(16-18-33)25(35)19-21-11-13-23(36-3)14-12-21/h5-7,9-14H,4,8,15-19H2,1-3H3


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