2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)ethanamide Openeye Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)acetamide CAS Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)acetamide IUPAC Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)acetamide Traditional Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)acetamide Formula: C19H21ClN4O2 MolecularWeight: 372.84864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CN=C3C(=C2)C=NN3C(C)C)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CN=C3C(=C2)C=NN3C(C)C)C)Cl

InChI

InChI=1S/C19H21ClN4O2/c1-11(2)24-19-14(8-22-24)7-16(9-21-19)23-17(25)10-26-18-12(3)5-15(20)6-13(18)4/h5-9,11H,10H2,1-4H3,(H,23,25)