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

Systemtic Name: (2S)-2-(4-bromanylphenoxy)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)propanamide Openeye Name: (2S)-2-(4-bromophenoxy)-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)propanamide CAS Name: (2S)-2-(4-bromophenoxy)-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)propanamide IUPAC Name: (2S)-2-(4-bromophenoxy)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)propanamide Traditional Name: (2S)-2-(4-bromophenoxy)-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)propionamide Formula: C18H19BrN4O2 MolecularWeight: 403.27306

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN4O2/c1-11(2)23-17-13(9-21-23)8-15(10-20-17)22-18(24)12(3)25-16-6-4-14(19)5-7-16/h4-12H,1-3H3,(H,22,24)/t12-/m0/s1