2-(2-bromanyl-4-chloranyl-phenoxy)-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)propanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)propanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)propanamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-(1,3-dimethyl-5-pyrazolo[3,4-b]pyridinyl)propanamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)propanamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)propionamide Formula: C17H16BrClN4O2 MolecularWeight: 423.69154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=C(C=C12)NC(=O)C(C)OC3=C(C=C(C=C3)Cl)Br)C

Isomeric SMILES

CC1=NN(C2=NC=C(C=C12)NC(=O)C(C)OC3=C(C=C(C=C3)Cl)Br)C

InChI

InChI=1S/C17H16BrClN4O2/c1-9-13-7-12(8-20-16(13)23(3)22-9)21-17(24)10(2)25-15-5-4-11(19)6-14(15)18/h4-8,10H,1-3H3,(H,21,24)