4-[[4-(3-bromanyl-2H-pyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[[4-(3-bromanyl-2H-pyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]methyl]-N,N-dimethyl-aniline Openeye Name: 4-[[4-(3-bromo-2H-pyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]methyl]-N,N-dimethyl-aniline CAS Name: 4-[[4-(3-bromo-2H-pyrazolo[3,4-d]pyrimidin-4-yl)-1-piperazinyl]methyl]-N,N-dimethylaniline IUPAC Name: 4-[[4-(3-bromo-2H-pyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]methyl]-N,N-dimethylaniline Traditional Name: [4-[[4-(3-bromo-2H-pyrazolo[3,4-d]pyrimidin-4-yl)piperazino]methyl]phenyl]-dimethyl-amine Formula: C18H22BrN7 MolecularWeight: 416.31818

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN2CCN(CC2)C3=NC=NC4=NNC(=C43)Br

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN2CCN(CC2)C3=NC=NC4=NNC(=C43)Br

InChI

InChI=1S/C18H22BrN7/c1-24(2)14-5-3-13(4-6-14)11-25-7-9-26(10-8-25)18-15-16(19)22-23-17(15)20-12-21-18/h3-6,12H,7-11H2,1-2H3,(H,20,21,22,23)