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

Systemtic Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-(3-ethanoylphenoxy)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)acetamide CAS Name: 2-(3-acetylphenoxy)-N-(1,3-dimethyl-5-pyrazolo[3,4-b]pyridinyl)acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)acetamide Traditional Name: 2-(3-acetylphenoxy)-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)acetamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O3/c1-11-16-8-14(9-19-18(16)22(3)21-11)20-17(24)10-25-15-6-4-5-13(7-15)12(2)23/h4-9H,10H2,1-3H3,(H,20,24)