2-[4-azanyl-5-(4-bromophenyl)pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl-1-(4-bromophenyl)ethanone

Systemtic Name: 2-[4-azanyl-5-(4-bromophenyl)pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl-1-(4-bromophenyl)ethanone Openeye Name: 2-[4-amino-5-(4-bromophenyl)pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl-1-(4-bromophenyl)ethanone CAS Name: 2-[[4-amino-5-(4-bromophenyl)-6-pyrazolo[3,4-d]pyrimidinyl]thio]-1-(4-bromophenyl)ethanone IUPAC Name: 2-[4-amino-5-(4-bromophenyl)pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl-1-(4-bromophenyl)ethanone Traditional Name: 2-[[4-amino-5-(4-bromophenyl)pyrazolo[3,4-d]pyrimidin-6-yl]thio]-1-(4-bromophenyl)ethanone Formula: C19H13Br2N5OS MolecularWeight: 519.21242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)CSC2=NC3=NN=CC3=C(N2C4=CC=C(C=C4)Br)N)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)CSC2=NC3=NN=CC3=C(N2C4=CC=C(C=C4)Br)N)Br

InChI

InChI=1S/C19H13Br2N5OS/c20-12-3-1-11(2-4-12)16(27)10-28-19-24-18-15(9-23-25-18)17(22)26(19)14-7-5-13(21)6-8-14/h1-9H,10,22H2