N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-(2-fluoranylphenoxy)ethanamide

Systemtic Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-(2-fluoranylphenoxy)ethanamide Openeye Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-(2-fluorophenoxy)acetamide CAS Name: N-(1,3-dimethyl-5-pyrazolo[3,4-b]pyridinyl)-2-(2-fluorophenoxy)acetamide IUPAC Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-(2-fluorophenoxy)acetamide Traditional Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-(2-fluorophenoxy)acetamide Formula: C16H15FN4O2 MolecularWeight: 314.314303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=C(C=C12)NC(=O)COC3=CC=CC=C3F)C

Isomeric SMILES

CC1=NN(C2=NC=C(C=C12)NC(=O)COC3=CC=CC=C3F)C

InChI

InChI=1S/C16H15FN4O2/c1-10-12-7-11(8-18-16(12)21(2)20-10)19-15(22)9-23-14-6-4-3-5-13(14)17/h3-8H,9H2,1-2H3,(H,19,22)