Name: 4-(5-(4-fluorobenzyl)-1-(azetidin-3-yl)-1H-pyrazol-3-yl)pyridine
IUPAC: 4-[1-(azetidin-3-yl)-5-[(4-fluorophenyl)methyl]pyrazol-3-yl]pyridine
SMILES:
Fc1ccc(Cc2cc(-c3ccncc3)nn2C2CNC2)cc1Canonical SMILES:
C1C(CN1)N2C(=CC(=N2)C3=CC=NC=C3)CC4=CC=C(C=C4)FSummenformel: C18H17FN4
Molare Masse: 308.40
InChIKey: OYQTXYYHXOQUIM-UHFFFAOYSA-N
InChI:
PubChem CID: 67092285 →InChI=1S/C18H17FN4/c19-15-3-1-13(2-4-15)9-16-10-18(14-5-7-20-8-6-14)22-23(16)17-11-21-12-17/h1-8,10,17,21H,9,11-12H2Synonyme
SCHEMBL1602855OYQTXYYHXOQUIM-UHFFFAOYSA-N4-(5-(4-fluorobenzyl)-1-(azetidin-3-yl)-1H-pyrazol-3-yl)pyridine