N-[4-[4-(4-azanyl-7-tert-butyl-pyrrolo[2,3-d]pyrimidin-5-yl)phenoxy]phenyl]-N-methyl-ethanamide

Systemtic Name: N-[4-[4-(4-azanyl-7-tert-butyl-pyrrolo[2,3-d]pyrimidin-5-yl)phenoxy]phenyl]-N-methyl-ethanamide Openeye Name: N-[4-[4-(4-amino-7-tert-butyl-pyrrolo[2,3-d]pyrimidin-5-yl)phenoxy]phenyl]-N-methyl-acetamide CAS Name: N-[4-[4-(4-amino-7-tert-butyl-5-pyrrolo[2,3-d]pyrimidinyl)phenoxy]phenyl]-N-methylacetamide IUPAC Name: N-[4-[4-(4-amino-7-tert-butylpyrrolo[2,3-d]pyrimidin-5-yl)phenoxy]phenyl]-N-methylacetamide Traditional Name: N-[4-[4-(4-amino-7-tert-butyl-pyrrolo[2,3-d]pyrimidin-5-yl)phenoxy]phenyl]-N-methyl-acetamide Formula: C25H27N5O2 MolecularWeight: 429.51418

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CN(C4=C3C(=NC=N4)N)C(C)(C)C

Isomeric SMILES

CC(=O)N(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CN(C4=C3C(=NC=N4)N)C(C)(C)C

InChI

InChI=1S/C25H27N5O2/c1-16(31)29(5)18-8-12-20(13-9-18)32-19-10-6-17(7-11-19)21-14-30(25(2,3)4)24-22(21)23(26)27-15-28-24/h6-15H,1-5H3,(H2,26,27,28)