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

Systemtic Name: azetidin-1-yl-[3-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]methanone Openeye Name: azetidin-1-yl-[3-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]methanone CAS Name: 1-azetidinyl-[3-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]methanone IUPAC Name: azetidin-1-yl-[3-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]methanone Traditional Name: azetidin-1-yl-[3-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]methanone Formula: C14H13N5O MolecularWeight: 267.28592

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C2=CN=C3C(=C2)C(=CN3)C4=CNN=C4

Isomeric SMILES

C1CN(C1)C(=O)C2=CN=C3C(=C2)C(=CN3)C4=CNN=C4

InChI

InChI=1S/C14H13N5O/c20-14(19-2-1-3-19)9-4-11-12(10-6-17-18-7-10)8-16-13(11)15-5-9/h4-8H,1-3H2,(H,15,16)(H,17,18)