(2S)-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-phenoxy-propanamide

Systemtic Name: (2S)-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-phenoxy-propanamide Openeye Name: (2S)-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-phenoxy-propanamide CAS Name: (2S)-N-(1,3-dimethyl-5-pyrazolo[3,4-b]pyridinyl)-2-phenoxypropanamide IUPAC Name: (2S)-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-phenoxypropanamide Traditional Name: (2S)-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-phenoxy-propionamide Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=C(C=C12)NC(=O)C(C)OC3=CC=CC=C3)C

Isomeric SMILES

CC1=NN(C2=NC=C(C=C12)NC(=O)[C@H](C)OC3=CC=CC=C3)C

InChI

InChI=1S/C17H18N4O2/c1-11-15-9-13(10-18-16(15)21(3)20-11)19-17(22)12(2)23-14-7-5-4-6-8-14/h4-10,12H,1-3H3,(H,19,22)/t12-/m0/s1