Cc1nn(-c2ccnc(Cl)n2)cc1CN1CC(O)C1
IUPAC: 1-[[1-(2-chloropyrimidin-4-yl)-3-methylpyrazol-4-yl]methyl]azetidin-3-ol
SMILES: Cc1nn(-c2ccnc(Cl)n2)cc1CN1CC(O)C1
Canonical SMILES: CC1=NN(C=C1CN2CC(C2)O)C3=NC(=NC=C3)Cl
分子式: C12H14ClN5O
分子量: 279.72
InChIKey: WXXRYBYSJBFQBC-UHFFFAOYSA-N
InChI: InChI=1S/C12H14ClN5O/c1-8-9(4-17-6-10(19)7-17)5-18(16-8)11-2-3-14-12(13)15-11/h2-3,5,10,19H,4,6-7H2,1H3
PubChem CID: 137357255 →

同义词

SCHEMBL20581891
参与 1 个反应→