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

Systemtic Name: (2S)-2-(4-methylphenoxy)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)propanamide Openeye Name: (2S)-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-2-(4-methylphenoxy)propanamide CAS Name: (2S)-2-(4-methylphenoxy)-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)propanamide IUPAC Name: (2S)-2-(4-methylphenoxy)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)propanamide Traditional Name: (2S)-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-2-(4-methylphenoxy)propionamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CN=C3C(=C2)C=NN3C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)O[C@@H](C)C(=O)NC2=CN=C3C(=C2)C=NN3C(C)C

InChI

InChI=1S/C19H22N4O2/c1-12(2)23-18-15(10-21-23)9-16(11-20-18)22-19(24)14(4)25-17-7-5-13(3)6-8-17/h5-12,14H,1-4H3,(H,22,24)/t14-/m0/s1