IUPAC: 4-chloro-1-(2,6-dichlorophenyl)pyrazolo[5,4-d]pyrimidine

SMILES: Clc1cccc(Cl)c1-n1ncc2c(Cl)ncnc21

Canonical SMILES: C1=CC(=C(C(=C1)Cl)N2C3=C(C=N2)C(=NC=N3)Cl)Cl

Molecular formula: C11H5Cl3N4

Molecular weight: 299.50

InChIKey: MFJRCJIVQXMMOB-UHFFFAOYSA-N

InChI: InChI=1S/C11H5Cl3N4/c12-7-2-1-3-8(13)9(7)18-11-6(4-17-18)10(14)15-5-16-11/h1-5H

PubChem CID: 57438669 →

Synonyms

SCHEMBL839952MFJRCJIVQXMMOB-UHFFFAOYSA-N4-chloro-1-(2,6-dichlorophenyl)-1H-pyrazolo[3,4-d]pyrimidine4-chloro-1-(2,6-dichloro-phenyl)-1H-pyrazolo[3,4-d]pyrimidine

Involved in 10 reactions→