azetidin-1-yl-[4-[[4-[2,2,2-tris(fluoranyl)ethylamino]-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]phenyl]methanone

Systemtic Name: azetidin-1-yl-[4-[[4-[2,2,2-tris(fluoranyl)ethylamino]-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]phenyl]methanone Openeye Name: azetidin-1-yl-[4-[[4-(2,2,2-trifluoroethylamino)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]phenyl]methanone CAS Name: 1-azetidinyl-[4-[[4-(2,2,2-trifluoroethylamino)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]phenyl]methanone IUPAC Name: azetidin-1-yl-[4-[[4-(2,2,2-trifluoroethylamino)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]phenyl]methanone Traditional Name: azetidin-1-yl-[4-[[4-(2,2,2-trifluoroethylamino)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]phenyl]methanone Formula: C18H17F3N6O MolecularWeight: 390.36239

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C2=CC=C(C=C2)NC3=NC4=C(C=CN4)C(=N3)NCC(F)(F)F

Isomeric SMILES

C1CN(C1)C(=O)C2=CC=C(C=C2)NC3=NC4=C(C=CN4)C(=N3)NCC(F)(F)F

InChI

InChI=1S/C18H17F3N6O/c19-18(20,21)10-23-15-13-6-7-22-14(13)25-17(26-15)24-12-4-2-11(3-5-12)16(28)27-8-1-9-27/h2-7H,1,8-10H2,(H3,22,23,24,25,26)