6-[5-azanyl-1-(4-bromophenyl)pyrazol-4-yl]-1-(4-bromophenyl)pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: 6-[5-azanyl-1-(4-bromophenyl)pyrazol-4-yl]-1-(4-bromophenyl)pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 6-[5-amino-1-(4-bromophenyl)pyrazol-4-yl]-1-(4-bromophenyl)pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 6-[5-amino-1-(4-bromophenyl)-4-pyrazolyl]-1-(4-bromophenyl)-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 6-[5-amino-1-(4-bromophenyl)pyrazol-4-yl]-1-(4-bromophenyl)pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [4-[4-amino-1-(4-bromophenyl)pyrazolo[3,4-d]pyrimidin-6-yl]-2-(4-bromophenyl)pyrazol-3-yl]amine Formula: C20H14Br2N8 MolecularWeight: 526.18676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=C(C=N2)C3=NC4=C(C=NN4C5=CC=C(C=C5)Br)C(=N3)N)N)Br

Isomeric SMILES

C1=CC(=CC=C1N2C(=C(C=N2)C3=NC4=C(C=NN4C5=CC=C(C=C5)Br)C(=N3)N)N)Br

InChI

InChI=1S/C20H14Br2N8/c21-11-1-5-13(6-2-11)29-18(24)16(10-25-29)19-27-17(23)15-9-26-30(20(15)28-19)14-7-3-12(22)4-8-14/h1-10H,24H2,(H2,23,27,28)