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

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

CC(C1=CC(=CC=C1)Br)C2(CCCC2)NC3=NC=NC4=C3C=NN4

Isomeric SMILES

CC(C1=CC(=CC=C1)Br)C2(CCCC2)NC3=NC=NC4=C3C=NN4

InChI

InChI=1S/C18H20BrN5/c1-12(13-5-4-6-14(19)9-13)18(7-2-3-8-18)23-16-15-10-22-24-17(15)21-11-20-16/h4-6,9-12H,2-3,7-8H2,1H3,(H2,20,21,22,23,24)