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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)acetamide Formula: C18H19ClN4O2 MolecularWeight: 358.82206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CN=C3C(=C2)C=NN3C(C)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CN=C3C(=C2)C=NN3C(C)C)Cl

InChI

InChI=1S/C18H19ClN4O2/c1-11(2)23-18-13(8-21-23)7-14(9-20-18)22-17(24)10-25-15-4-5-16(19)12(3)6-15/h4-9,11H,10H2,1-3H3,(H,22,24)