2-(4-chloranylphenoxy)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)acetamide Formula: C17H17ClN4O2 MolecularWeight: 344.79548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H17ClN4O2/c1-11(2)22-17-12(8-20-22)7-14(9-19-17)21-16(23)10-24-15-5-3-13(18)4-6-15/h3-9,11H,10H2,1-2H3,(H,21,23)