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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)propionamide Formula: C19H21ClN4O2 MolecularWeight: 372.84864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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