N-[1-[2-(3-bromophenyl)ethyl]cyclopentyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: N-[1-[2-(3-bromophenyl)ethyl]cyclopentyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: N-[1-[2-(3-bromophenyl)ethyl]cyclopentyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: N-[1-[2-(3-bromophenyl)ethyl]cyclopentyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine IUPAC Name: N-[1-[2-(3-bromophenyl)ethyl]cyclopentyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [1-[2-(3-bromophenyl)ethyl]cyclopentyl]-(1H-pyrazolo[3,4-d]pyrimidin-4-yl)amine Formula: C18H20BrN5 MolecularWeight: 386.2889

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CCC2=CC(=CC=C2)Br)NC3=NC=NC4=C3C=NN4

Isomeric SMILES

C1CCC(C1)(CCC2=CC(=CC=C2)Br)NC3=NC=NC4=C3C=NN4

InChI

InChI=1S/C18H20BrN5/c19-14-5-3-4-13(10-14)6-9-18(7-1-2-8-18)23-16-15-11-22-24-17(15)21-12-20-16/h3-5,10-12H,1-2,6-9H2,(H2,20,21,22,23,24)