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N-(2-fluorophenyl)-4-(3-methyl-1-phenyl-6-propyl-pyrazolo[3,4-d]pyrimidin-4-yl)piperazine-1-carboxamide

N-(2-fluorophenyl)-4-(3-methyl-1-phenyl-6-propyl-pyrazolo[3,4-d]pyrimidin-4-yl)piperazine-1-carboxamide

Systemtic Name:N-(2-fluorophenyl)-4-(3-methyl-1-phenyl-6-propyl-pyrazolo[3,4-d]pyrimidin-4-yl)piperazine-1-carboxamide
Openeye Name:N-(2-fluorophenyl)-4-(3-methyl-1-phenyl-6-propyl-pyrazolo[3,4-d]pyrimidin-4-yl)piperazine-1-carboxamide
CAS Name:N-(2-fluorophenyl)-4-(3-methyl-1-phenyl-6-propyl-4-pyrazolo[3,4-d]pyrimidinyl)-1-piperazinecarboxamide
IUPAC Name:N-(2-fluorophenyl)-4-(3-methyl-1-phenyl-6-propylpyrazolo[3,4-d]pyrimidin-4-yl)piperazine-1-carboxamide
Traditional Name:N-(2-fluorophenyl)-4-(3-methyl-1-phenyl-6-propyl-pyrazolo[3,4-d]pyrimidin-4-yl)piperazine-1-carboxamide
Formula: C26H28FN7O
MolecularWeight: 473.545223
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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)NC5=CC=CC=C5F


Isomeric SMILES

CCCC1=NC2=C(C(=NN2C3=CC=CC=C3)C)C(=N1)N4CCN(CC4)C(=O)NC5=CC=CC=C5F


InChI

InChI=1S/C26H28FN7O/c1-3-9-22-29-24(23-18(2)31-34(25(23)30-22)19-10-5-4-6-11-19)32-14-16-33(17-15-32)26(35)28-21-13-8-7-12-20(21)27/h4-8,10-13H,3,9,14-17H2,1-2H3,(H,28,35)


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