2-(4-chloranylphenoxy)-N-(4,6-dimethyl-1H-pyrazolo[3,4-b]pyridin-3-yl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(4,6-dimethyl-1H-pyrazolo[3,4-b]pyridin-3-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(4,6-dimethyl-1H-pyrazolo[3,4-b]pyridin-3-yl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(4,6-dimethyl-1H-pyrazolo[3,4-b]pyridin-3-yl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(4,6-dimethyl-1H-pyrazolo[3,4-b]pyridin-3-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(4,6-dimethyl-1H-pyrazolo[3,4-b]pyridin-3-yl)acetamide Formula: C16H15ClN4O2 MolecularWeight: 330.7689

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=NN2)NC(=O)COC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=NN2)NC(=O)COC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C16H15ClN4O2/c1-9-7-10(2)18-15-14(9)16(21-20-15)19-13(22)8-23-12-5-3-11(17)4-6-12/h3-7H,8H2,1-2H3,(H2,18,19,20,21,22)