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

Systemtic Name: azetidin-1-yl-[3-(1-methylpyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]methanone Openeye Name: azetidin-1-yl-[3-(1-methylpyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]methanone CAS Name: 1-azetidinyl-[3-(1-methyl-4-pyrazolyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]methanone IUPAC Name: azetidin-1-yl-[3-(1-methylpyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]methanone Traditional Name: azetidin-1-yl-[3-(1-methylpyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]methanone Formula: C15H15N5O MolecularWeight: 281.3125

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=CNC3=NC=C(C=C23)C(=O)N4CCC4

Isomeric SMILES

CN1C=C(C=N1)C2=CNC3=NC=C(C=C23)C(=O)N4CCC4

InChI

InChI=1S/C15H15N5O/c1-19-9-11(7-18-19)13-8-17-14-12(13)5-10(6-16-14)15(21)20-3-2-4-20/h5-9H,2-4H2,1H3,(H,16,17)