3-(5-phenylfuran-2-yl)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)propanamide

Systemtic Name: 3-(5-phenylfuran-2-yl)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)propanamide Openeye Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-3-(5-phenyl-2-furyl)propanamide CAS Name: 3-(5-phenyl-2-furanyl)-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)propanamide IUPAC Name: 3-(5-phenylfuran-2-yl)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)propanamide Traditional Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-3-(5-phenyl-2-furyl)propionamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)CCC3=CC=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)CCC3=CC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C22H22N4O2/c1-15(2)26-22-17(13-24-26)12-18(14-23-22)25-21(27)11-9-19-8-10-20(28-19)16-6-4-3-5-7-16/h3-8,10,12-15H,9,11H2,1-2H3,(H,25,27)