4-azanyl-7-tert-butyl-5-(4-phenoxyphenyl)pyrrolo[2,3-d]pyrimidin-6-ol

Systemtic Name: 4-azanyl-7-tert-butyl-5-(4-phenoxyphenyl)pyrrolo[2,3-d]pyrimidin-6-ol Openeye Name: 4-amino-7-tert-butyl-5-(4-phenoxyphenyl)pyrrolo[2,3-d]pyrimidin-6-ol CAS Name: 4-amino-7-tert-butyl-5-(4-phenoxyphenyl)-6-pyrrolo[2,3-d]pyrimidinol IUPAC Name: 4-amino-7-tert-butyl-5-(4-phenoxyphenyl)pyrrolo[2,3-d]pyrimidin-6-ol Traditional Name: 4-amino-7-tert-butyl-5-(4-phenoxyphenyl)pyrrolo[2,3-d]pyrimidin-6-ol Formula: C22H22N4O2 MolecularWeight: 374.43568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C2=C(C(=C1O)C3=CC=C(C=C3)OC4=CC=CC=C4)C(=NC=N2)N

Isomeric SMILES

CC(C)(C)N1C2=C(C(=C1O)C3=CC=C(C=C3)OC4=CC=CC=C4)C(=NC=N2)N

InChI

InChI=1S/C22H22N4O2/c1-22(2,3)26-20-18(19(23)24-13-25-20)17(21(26)27)14-9-11-16(12-10-14)28-15-7-5-4-6-8-15/h4-13,27H,1-3H3,(H2,23,24,25)