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

Systemtic Name: N-[4-(4-azanyl-7-tert-butyl-pyrrolo[2,3-d]pyrimidin-5-yl)-2-oxidanyl-phenyl]-2-methoxy-benzamide Openeye Name: N-[4-(4-amino-7-tert-butyl-pyrrolo[2,3-d]pyrimidin-5-yl)-2-hydroxy-phenyl]-2-methoxy-benzamide CAS Name: N-[4-(4-amino-7-tert-butyl-5-pyrrolo[2,3-d]pyrimidinyl)-2-hydroxyphenyl]-2-methoxybenzamide IUPAC Name: N-[4-(4-amino-7-tert-butylpyrrolo[2,3-d]pyrimidin-5-yl)-2-hydroxyphenyl]-2-methoxybenzamide Traditional Name: N-[4-(4-amino-7-tert-butyl-pyrrolo[2,3-d]pyrimidin-5-yl)-2-hydroxy-phenyl]-2-methoxy-benzamide Formula: C24H25N5O3 MolecularWeight: 431.487

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C=C(C2=C1N=CN=C2N)C3=CC(=C(C=C3)NC(=O)C4=CC=CC=C4OC)O

Isomeric SMILES

CC(C)(C)N1C=C(C2=C1N=CN=C2N)C3=CC(=C(C=C3)NC(=O)C4=CC=CC=C4OC)O

InChI

InChI=1S/C24H25N5O3/c1-24(2,3)29-12-16(20-21(25)26-13-27-22(20)29)14-9-10-17(18(30)11-14)28-23(31)15-7-5-6-8-19(15)32-4/h5-13,30H,1-4H3,(H,28,31)(H2,25,26,27)