[6-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-propan-2-yl-pyrazolo[3,4-b]pyridin-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [6-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-propan-2-yl-pyrazolo[3,4-b]pyridin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [6-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-isopropyl-pyrazolo[3,4-b]pyridin-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [6-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-propan-2-yl-4-pyrazolo[3,4-b]pyridinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [6-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-propan-2-ylpyrazolo[3,4-b]pyridin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [6-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-isopropyl-pyrazolo[3,4-b]pyridin-4-yl]-pyrrolidino-methanone Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=N1)C(=CC(=N2)C3=CC4=C(C=C3)OCCO4)C(=O)N5CCCC5

Isomeric SMILES

CC(C)N1C2=C(C=N1)C(=CC(=N2)C3=CC4=C(C=C3)OCCO4)C(=O)N5CCCC5

InChI

InChI=1S/C22H24N4O3/c1-14(2)26-21-17(13-23-26)16(22(27)25-7-3-4-8-25)12-18(24-21)15-5-6-19-20(11-15)29-10-9-28-19/h5-6,11-14H,3-4,7-10H2,1-2H3