1-[2-azanyl-6-[5-(1-propan-2-ylpyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-3-yl]pyrimidin-4-yl]-1-phenyl-ethanol

Systemtic Name: 1-[2-azanyl-6-[5-(1-propan-2-ylpyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-3-yl]pyrimidin-4-yl]-1-phenyl-ethanol Openeye Name: 1-[2-amino-6-[5-(1-isopropylpyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-3-yl]pyrimidin-4-yl]-1-phenyl-ethanol CAS Name: 1-[2-amino-6-[5-(1-propan-2-yl-4-pyrazolyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-4-pyrimidinyl]-1-phenylethanol IUPAC Name: 1-[2-amino-6-[5-(1-propan-2-ylpyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-3-yl]pyrimidin-4-yl]-1-phenylethanol Traditional Name: 1-[2-amino-6-[5-(1-isopropylpyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-3-yl]pyrimidin-4-yl]-1-phenyl-ethanol Formula: C25H25N7O MolecularWeight: 439.5123

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C=N1)C2=CN=C3C(=C2)C(=CN3)C4=CC(=NC(=N4)N)C(C)(C5=CC=CC=C5)O

Isomeric SMILES

CC(C)N1C=C(C=N1)C2=CN=C3C(=C2)C(=CN3)C4=CC(=NC(=N4)N)C(C)(C5=CC=CC=C5)O

InChI

InChI=1S/C25H25N7O/c1-15(2)32-14-17(12-29-32)16-9-19-20(13-28-23(19)27-11-16)21-10-22(31-24(26)30-21)25(3,33)18-7-5-4-6-8-18/h4-15,33H,1-3H3,(H,27,28)(H2,26,30,31)