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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)C(C)(C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)C(C)(C)OC3=CC=C(C=C3)Cl

InChI

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