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

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

Systemtic Name:N-(3-chlorophenyl)-4-(3-methyl-1-phenyl-6-propyl-pyrazolo[3,4-d]pyrimidin-4-yl)piperazine-1-carboxamide
Openeye Name:N-(3-chlorophenyl)-4-(3-methyl-1-phenyl-6-propyl-pyrazolo[3,4-d]pyrimidin-4-yl)piperazine-1-carboxamide
CAS Name:N-(3-chlorophenyl)-4-(3-methyl-1-phenyl-6-propyl-4-pyrazolo[3,4-d]pyrimidinyl)-1-piperazinecarboxamide
IUPAC Name:N-(3-chlorophenyl)-4-(3-methyl-1-phenyl-6-propylpyrazolo[3,4-d]pyrimidin-4-yl)piperazine-1-carboxamide
Traditional Name:N-(3-chlorophenyl)-4-(3-methyl-1-phenyl-6-propyl-pyrazolo[3,4-d]pyrimidin-4-yl)piperazine-1-carboxamide
Formula: C26H28ClN7O
MolecularWeight: 489.99982
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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=C5)Cl


Isomeric SMILES

CCCC1=NC2=C(C(=NN2C3=CC=CC=C3)C)C(=N1)N4CCN(CC4)C(=O)NC5=CC(=CC=C5)Cl


InChI

InChI=1S/C26H28ClN7O/c1-3-8-22-29-24(23-18(2)31-34(25(23)30-22)21-11-5-4-6-12-21)32-13-15-33(16-14-32)26(35)28-20-10-7-9-19(27)17-20/h4-7,9-12,17H,3,8,13-16H2,1-2H3,(H,28,35)


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