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

Systemtic Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(1,3-dimethyl-5-pyrazolo[3,4-b]pyridinyl)acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)acetamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O4/c1-11-15-8-14(9-20-19(15)23(3)22-11)21-18(25)10-27-16-6-5-13(12(2)24)7-17(16)26-4/h5-9H,10H2,1-4H3,(H,21,25)