1-[2-azanyl-6-[5-(1-propan-2-ylpyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-3-yl]pyrimidin-4-yl]cyclopentan-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]cyclopentan-1-ol Openeye Name: 1-[2-amino-6-[5-(1-isopropylpyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-3-yl]pyrimidin-4-yl]cyclopentanol CAS Name: 1-[2-amino-6-[5-(1-propan-2-yl-4-pyrazolyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-4-pyrimidinyl]-1-cyclopentanol IUPAC Name: 1-[2-amino-6-[5-(1-propan-2-ylpyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-3-yl]pyrimidin-4-yl]cyclopentan-1-ol Traditional Name: 1-[2-amino-6-[5-(1-isopropylpyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-3-yl]pyrimidin-4-yl]cyclopentanol Formula: C22H25N7O MolecularWeight: 403.4802

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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(CCCC5)O

Isomeric SMILES

CC(C)N1C=C(C=N1)C2=CN=C3C(=C2)C(=CN3)C4=CC(=NC(=N4)N)C5(CCCC5)O

InChI

InChI=1S/C22H25N7O/c1-13(2)29-12-15(10-26-29)14-7-16-17(11-25-20(16)24-9-14)18-8-19(28-21(23)27-18)22(30)5-3-4-6-22/h7-13,30H,3-6H2,1-2H3,(H,24,25)(H2,23,27,28)