CC1(C)Cc2c(-c3cc(Cl)ncc3F)cnn2C1
IUPAC: 3-(2-chloro-5-fluoro-4-pyridinyl)-5,5-dimethyl-4,6-dihydropyrrolo[2,1-e]pyrazole
SMILES: CC1(C)Cc2c(-c3cc(Cl)ncc3F)cnn2C1
Canonical SMILES: CC1(CC2=C(C=NN2C1)C3=CC(=NC=C3F)Cl)C
Summenformel: C13H13ClFN3
Molare Masse: 265.71
InChIKey: IHTIHQJTGYDRKU-UHFFFAOYSA-N
InChI: InChI=1S/C13H13ClFN3/c1-13(2)4-11-9(5-17-18(11)7-13)8-3-12(14)16-6-10(8)15/h3,5-6H,4,7H2,1-2H3
PubChem CID: 124155319

Synonyme

SCHEMBL18338545