N-[1-[(5-bromanylpyridin-3-yl)methyl]cyclopentyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: N-[1-[(5-bromanylpyridin-3-yl)methyl]cyclopentyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: N-[1-[(5-bromo-3-pyridyl)methyl]cyclopentyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: N-[1-[(5-bromo-3-pyridinyl)methyl]cyclopentyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine IUPAC Name: N-[1-[(5-bromopyridin-3-yl)methyl]cyclopentyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [1-[(5-bromo-3-pyridyl)methyl]cyclopentyl]-(1H-pyrazolo[3,4-d]pyrimidin-4-yl)amine Formula: C16H17BrN6 MolecularWeight: 373.25038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17BrN6/c17-12-5-11(7-18-8-12)6-16(3-1-2-4-16)22-14-13-9-21-23-15(13)20-10-19-14/h5,7-10H,1-4,6H2,(H2,19,20,21,22,23)