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

Systemtic Name: 1-[2-azanyl-6-[5-(1-propan-2-ylpyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-3-yl]pyrimidin-4-yl]cyclohexan-1-ol Openeye Name: 1-[2-amino-6-[5-(1-isopropylpyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-3-yl]pyrimidin-4-yl]cyclohexanol CAS Name: 1-[2-amino-6-[5-(1-propan-2-yl-4-pyrazolyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-4-pyrimidinyl]-1-cyclohexanol IUPAC Name: 1-[2-amino-6-[5-(1-propan-2-ylpyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-3-yl]pyrimidin-4-yl]cyclohexan-1-ol Traditional Name: 1-[2-amino-6-[5-(1-isopropylpyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-3-yl]pyrimidin-4-yl]cyclohexanol Formula: C23H27N7O MolecularWeight: 417.50678

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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)C5(CCCCC5)O

Isomeric SMILES

CC(C)N1C=C(C=N1)C2=CN=C3C(=C2)C(=CN3)C4=CC(=NC(=N4)N)C5(CCCCC5)O

InChI

InChI=1S/C23H27N7O/c1-14(2)30-13-16(11-27-30)15-8-17-18(12-26-21(17)25-10-15)19-9-20(29-22(24)28-19)23(31)6-4-3-5-7-23/h8-14,31H,3-7H2,1-2H3,(H,25,26)(H2,24,28,29)