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

Systemtic Name: N-[3-[4-(4-azanyl-7-tert-butyl-pyrrolo[2,3-d]pyrimidin-5-yl)phenoxy]phenyl]ethanamide Openeye Name: N-[3-[4-(4-amino-7-tert-butyl-pyrrolo[2,3-d]pyrimidin-5-yl)phenoxy]phenyl]acetamide CAS Name: N-[3-[4-(4-amino-7-tert-butyl-5-pyrrolo[2,3-d]pyrimidinyl)phenoxy]phenyl]acetamide IUPAC Name: N-[3-[4-(4-amino-7-tert-butylpyrrolo[2,3-d]pyrimidin-5-yl)phenoxy]phenyl]acetamide Traditional Name: N-[3-[4-(4-amino-7-tert-butyl-pyrrolo[2,3-d]pyrimidin-5-yl)phenoxy]phenyl]acetamide Formula: C24H25N5O2 MolecularWeight: 415.4876

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OC2=CC=C(C=C2)C3=CN(C4=C3C(=NC=N4)N)C(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OC2=CC=C(C=C2)C3=CN(C4=C3C(=NC=N4)N)C(C)(C)C

InChI

InChI=1S/C24H25N5O2/c1-15(30)28-17-6-5-7-19(12-17)31-18-10-8-16(9-11-18)20-13-29(24(2,3)4)23-21(20)22(25)26-14-27-23/h5-14H,1-4H3,(H,28,30)(H2,25,26,27)