N-(2-methoxyethyl)-5-phenyl-7-[3-(trifluoromethyl)phenyl]pyrrolo[2,3-d]pyrimidin-4-amine

Systemtic Name: N-(2-methoxyethyl)-5-phenyl-7-[3-(trifluoromethyl)phenyl]pyrrolo[2,3-d]pyrimidin-4-amine Openeye Name: N-(2-methoxyethyl)-5-phenyl-7-[3-(trifluoromethyl)phenyl]pyrrolo[2,3-d]pyrimidin-4-amine CAS Name: N-(2-methoxyethyl)-5-phenyl-7-[3-(trifluoromethyl)phenyl]-4-pyrrolo[2,3-d]pyrimidinamine IUPAC Name: N-(2-methoxyethyl)-5-phenyl-7-[3-(trifluoromethyl)phenyl]pyrrolo[2,3-d]pyrimidin-4-amine Traditional Name: 2-methoxyethyl-[5-phenyl-7-[3-(trifluoromethyl)phenyl]pyrrolo[2,3-d]pyrimidin-4-yl]amine Formula: C22H19F3N4O MolecularWeight: 412.40767

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=NC=NC2=C1C(=CN2C3=CC=CC(=C3)C(F)(F)F)C4=CC=CC=C4

Isomeric SMILES

COCCNC1=NC=NC2=C1C(=CN2C3=CC=CC(=C3)C(F)(F)F)C4=CC=CC=C4

InChI

InChI=1S/C22H19F3N4O/c1-30-11-10-26-20-19-18(15-6-3-2-4-7-15)13-29(21(19)28-14-27-20)17-9-5-8-16(12-17)22(23,24)25/h2-9,12-14H,10-11H2,1H3,(H,26,27,28)