1-[(4-chlorophenyl)methyl]-N-pentyl-pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-pentyl-pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 1-[(4-chlorophenyl)methyl]-N-pentyl-pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 1-[(4-chlorophenyl)methyl]-N-pentyl-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-pentylpyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: amyl-[1-(4-chlorobenzyl)pyrazolo[3,4-d]pyrimidin-4-yl]amine Formula: C17H20ClN5 MolecularWeight: 329.8272

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=NC=NC2=C1C=NN2CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCNC1=NC=NC2=C1C=NN2CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H20ClN5/c1-2-3-4-9-19-16-15-10-22-23(17(15)21-12-20-16)11-13-5-7-14(18)8-6-13/h5-8,10,12H,2-4,9,11H2,1H3,(H,19,20,21)