4-[6-[5-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-3-yl]pyrazin-2-yl]oxycyclohexan-1-ol

Systemtic Name: 4-[6-[5-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-3-yl]pyrazin-2-yl]oxycyclohexan-1-ol Openeye Name: 4-[6-[5-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-3-yl]pyrazin-2-yl]oxycyclohexanol CAS Name: 4-[[6-[5-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-2-pyrazinyl]oxy]-1-cyclohexanol IUPAC Name: 4-[6-[5-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-3-yl]pyrazin-2-yl]oxycyclohexan-1-ol Traditional Name: 4-[6-[5-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-3-yl]pyrazin-2-yl]oxycyclohexanol Formula: C20H20N6O2 MolecularWeight: 376.4118

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1O)OC2=NC(=CN=C2)C3=CNC4=NC=C(C=C34)C5=CNN=C5

Isomeric SMILES

C1CC(CCC1O)OC2=NC(=CN=C2)C3=CNC4=NC=C(C=C34)C5=CNN=C5

InChI

InChI=1S/C20H20N6O2/c27-14-1-3-15(4-2-14)28-19-11-21-10-18(26-19)17-9-23-20-16(17)5-12(6-22-20)13-7-24-25-8-13/h5-11,14-15,27H,1-4H2,(H,22,23)(H,24,25)