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

Systemtic Name: N-[4-(4-azanyl-7-tert-butyl-pyrrolo[2,3-d]pyrimidin-5-yl)-2-oxidanyl-phenyl]-4-methyl-benzamide Openeye Name: N-[4-(4-amino-7-tert-butyl-pyrrolo[2,3-d]pyrimidin-5-yl)-2-hydroxy-phenyl]-4-methyl-benzamide CAS Name: N-[4-(4-amino-7-tert-butyl-5-pyrrolo[2,3-d]pyrimidinyl)-2-hydroxyphenyl]-4-methylbenzamide IUPAC Name: N-[4-(4-amino-7-tert-butylpyrrolo[2,3-d]pyrimidin-5-yl)-2-hydroxyphenyl]-4-methylbenzamide Traditional Name: N-[4-(4-amino-7-tert-butyl-pyrrolo[2,3-d]pyrimidin-5-yl)-2-hydroxy-phenyl]-4-methyl-benzamide Formula: C24H25N5O2 MolecularWeight: 415.4876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)C3=CN(C4=C3C(=NC=N4)N)C(C)(C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)C3=CN(C4=C3C(=NC=N4)N)C(C)(C)C)O

InChI

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