(3R)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)[C@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C18H18N4O3/c1-11(2)22-17-12(8-20-22)7-13(9-19-17)21-18(23)16-10-24-14-5-3-4-6-15(14)25-16/h3-9,11,16H,10H2,1-2H3,(H,21,23)/t16-/m1/s1