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

Systemtic Name: 1-[6-[5-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-3-yl]pyrazin-2-yl]azetidin-3-ol Openeye Name: 1-[6-[5-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-3-yl]pyrazin-2-yl]azetidin-3-ol CAS Name: 1-[6-[5-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-2-pyrazinyl]-3-azetidinol IUPAC Name: 1-[6-[5-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-3-yl]pyrazin-2-yl]azetidin-3-ol Traditional Name: 1-[6-[5-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-3-yl]pyrazin-2-yl]azetidin-3-ol Formula: C17H15N7O MolecularWeight: 333.3473

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C2=NC(=CN=C2)C3=CNC4=NC=C(C=C34)C5=CNN=C5)O

Isomeric SMILES

C1C(CN1C2=NC(=CN=C2)C3=CNC4=NC=C(C=C34)C5=CNN=C5)O

InChI

InChI=1S/C17H15N7O/c25-12-8-24(9-12)16-7-18-6-15(23-16)14-5-20-17-13(14)1-10(2-19-17)11-3-21-22-4-11/h1-7,12,25H,8-9H2,(H,19,20)(H,21,22)