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

Systemtic Name: (2S)-2-(4-ethanoylphenoxy)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)propanamide Openeye Name: (2S)-2-(4-acetylphenoxy)-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)propanamide CAS Name: (2S)-2-(4-acetylphenoxy)-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)propanamide IUPAC Name: (2S)-2-(4-acetylphenoxy)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)propanamide Traditional Name: (2S)-2-(4-acetylphenoxy)-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)propionamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)C(C)OC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

C[C@@H](C(=O)NC1=CN=C2C(=C1)C=NN2C(C)C)OC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C20H22N4O3/c1-12(2)24-19-16(10-22-24)9-17(11-21-19)23-20(26)14(4)27-18-7-5-15(6-8-18)13(3)25/h5-12,14H,1-4H3,(H,23,26)/t14-/m0/s1