IUPAC: 4-(3-chloro-4-fluoroanilino)-5,7-dihydropyrrolo[2,3-d]pyrimidin-6-one

SMILES: O=C1Cc2c(ncnc2Nc2ccc(F)c(Cl)c2)N1

Canonical SMILES: C1C2=C(NC1=O)N=CN=C2NC3=CC(=C(C=C3)F)Cl

Formule moléculaire: C12H8ClFN4O

Masse molaire: 278.67

InChIKey: ZUZMVACUXKYXTJ-UHFFFAOYSA-N

InChI: InChI=1S/C12H8ClFN4O/c13-8-3-6(1-2-9(8)14)17-11-7-4-10(19)18-12(7)16-5-15-11/h1-3,5H,4H2,(H2,15,16,17,18,19)

PubChem CID: 9878769 →

Synonymes

4-(3-chloro-4-fluoro-phenylamino)-5,7-dihydro-pyrrolo (2,3-d]pyrimidin-6-one4-(3-chloro-4-fluoro-phenylamino)-5,7-dihydro-pyrrolo [2,3-d]pyrimidin-6-oneSCHEMBL150580ZUZMVACUXKYXTJ-UHFFFAOYSA-N4-(3-chloro 4-fluoro-phenylamino)-5,7-dihydro-pyrrolo[2,3-d]pyrimidin-6-one4-(3-chloro-4-fluoro-phenylamino)-5,7-dihydro-pyrrol[2,3-d]pyrimidin-6-one4-(3-chloro-4-fluoro-phenylamino)-5,7-dihydro-pyrrolo[2,3- d]pyrimidin-6-one4-(3-chloro-4-fluoro-phenylamino)-5,7-dihydro-pyrrolo[2,3-d ]pyrimidin-6-one4-(3-chloro-4-fluoro-phenylamino)-5,7-dihydro-pyrrolo[2,3-d]-pyrimidin-6-one4-(3-chloro-4-fluoro-phenylamino)-5,7-dihydro-pyrrolo[2,3-d]pyrimidin-6-one

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