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

Systemtic Name: N-[4-[2-(2-bromophenyl)ethoxy]cyclohexyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: N-[4-[2-(2-bromophenyl)ethoxy]cyclohexyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: N-[4-[2-(2-bromophenyl)ethoxy]cyclohexyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine IUPAC Name: N-[4-[2-(2-bromophenyl)ethoxy]cyclohexyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [4-[2-(2-bromophenyl)ethoxy]cyclohexyl]-(1H-pyrazolo[3,4-d]pyrimidin-4-yl)amine Formula: C19H22BrN5O MolecularWeight: 416.31488

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NC2=NC=NC3=C2C=NN3)OCCC4=CC=CC=C4Br

Isomeric SMILES

C1CC(CCC1NC2=NC=NC3=C2C=NN3)OCCC4=CC=CC=C4Br

InChI

InChI=1S/C19H22BrN5O/c20-17-4-2-1-3-13(17)9-10-26-15-7-5-14(6-8-15)24-18-16-11-23-25-19(16)22-12-21-18/h1-4,11-12,14-15H,5-10H2,(H2,21,22,23,24,25)