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

Systemtic Name: (2S)-2-(4-cyanophenoxy)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)propanamide Openeye Name: (2S)-2-(4-cyanophenoxy)-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)propanamide CAS Name: (2S)-2-(4-cyanophenoxy)-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)propanamide IUPAC Name: (2S)-2-(4-cyanophenoxy)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)propanamide Traditional Name: (2S)-2-(4-cyanophenoxy)-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)propionamide Formula: C19H19N5O2 MolecularWeight: 349.38646

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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#N

Isomeric SMILES

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

InChI

InChI=1S/C19H19N5O2/c1-12(2)24-18-15(10-22-24)8-16(11-21-18)23-19(25)13(3)26-17-6-4-14(9-20)5-7-17/h4-8,10-13H,1-3H3,(H,23,25)/t13-/m0/s1