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

Systemtic Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-(4-fluoranylphenoxy)ethanamide Openeye Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-(4-fluorophenoxy)acetamide CAS Name: N-(1,3-dimethyl-5-pyrazolo[3,4-b]pyridinyl)-2-(4-fluorophenoxy)acetamide IUPAC Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-(4-fluorophenoxy)acetamide Traditional Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-(4-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=C(C=C3)F)C

Isomeric SMILES

CC1=NN(C2=NC=C(C=C12)NC(=O)COC3=CC=C(C=C3)F)C

InChI

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