1-[(2-chlorophenyl)methyl]-N-cyclopentyl-pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-cyclopentyl-pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 1-[(2-chlorophenyl)methyl]-N-cyclopentyl-pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 1-[(2-chlorophenyl)methyl]-N-cyclopentyl-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-cyclopentylpyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [1-(2-chlorobenzyl)pyrazolo[3,4-d]pyrimidin-4-yl]-cyclopentyl-amine Formula: C17H18ClN5 MolecularWeight: 327.81132

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NC=NC3=C2C=NN3CC4=CC=CC=C4Cl

Isomeric SMILES

C1CCC(C1)NC2=NC=NC3=C2C=NN3CC4=CC=CC=C4Cl

InChI

InChI=1S/C17H18ClN5/c18-15-8-4-1-5-12(15)10-23-17-14(9-21-23)16(19-11-20-17)22-13-6-2-3-7-13/h1,4-5,8-9,11,13H,2-3,6-7,10H2,(H,19,20,22)