← Back

Name: N-(2-{[4-(2,4-dichlorophenyl)-5-imidazol-2-ylpyrimidin-2-yl]methylamino}ethyl)-2,2,2-trifluoroacetamide

IUPAC: N-[2-[[4-(2,4-dichlorophenyl)-5-(1H-imidazol-2-yl)pyrimidin-2-yl]methylamino]ethyl]-2,2,2-trifluoroacetamide

SMILES: O=C(NCCNCc1ncc(-c2ncc[nH]2)c(-c2ccc(Cl)cc2Cl)n1)C(F)(F)F

Canonical SMILES: C1=CC(=C(C=C1Cl)Cl)C2=NC(=NC=C2C3=NC=CN3)CNCCNC(=O)C(F)(F)F

Summenformel: C18H15Cl2F3N6O

Molare Masse: 459.20

InChIKey: CHEHPOHOZZEEHK-UHFFFAOYSA-N

InChI: InChI=1S/C18H15Cl2F3N6O/c19-10-1-2-11(13(20)7-10)15-12(16-25-5-6-26-16)8-28-14(29-15)9-24-3-4-27-17(30)18(21,22)23/h1-2,5-8,24H,3-4,9H2,(H,25,26)(H,27,30)

PubChem CID: 86586216 →

Synonyme

N-(2-{[4-(2,4-dichlorophenyl)-5-imidazolyl-pyrimidin-2-yl]methylamino}ethyl)-2,2,2-trifluoroacetamideSCHEMBL5089211N-(2-{[4-(2,4-dichlorophenyl)-5-imidazol -2-ylpyrimidin-2-yl]methylamino}ethyl)-2,2,2-trifluoroacetamideN-(2-{[4-(2,4-dichlorophenyl)-5-imidazol-2-ylpyrimidin-2-yl]methylamino}ethyl)-2,2,2-trifluoroacetamideN-(2-{[4-(2,4-dichlorophenyl)-5-imidazolylpyrimidin-2-yl]methylamino}ethyl)-2,2,2-trifluoroacetamide

An 9 Reaktionen beteiligt→

Erweiterte Suche

Teilstruktursuche→Ähnlichkeitssuche→