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

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)acetamide Formula: C17H16BrClN4O2 MolecularWeight: 423.69154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrClN4O2/c1-10(2)23-17-11(7-21-23)5-13(8-20-17)22-16(24)9-25-15-4-3-12(18)6-14(15)19/h3-8,10H,9H2,1-2H3,(H,22,24)