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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CC2=CC(=CC=C2)Cl)NC3=NC=NC4=C3C=NN4

Isomeric SMILES

C1CCC(C1)(CC2=CC(=CC=C2)Cl)NC3=NC=NC4=C3C=NN4

InChI

InChI=1S/C17H18ClN5/c18-13-5-3-4-12(8-13)9-17(6-1-2-7-17)22-15-14-10-21-23-16(14)20-11-19-15/h3-5,8,10-11H,1-2,6-7,9H2,(H2,19,20,21,22,23)