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

Systemtic Name: 2-(4-chloranylphenoxy)-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-(1,3-dimethyl-5-pyrazolo[3,4-b]pyridinyl)-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-methyl-propionamide Formula: C18H19ClN4O2 MolecularWeight: 358.82206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN4O2/c1-11-15-9-13(10-20-16(15)23(4)22-11)21-17(24)18(2,3)25-14-7-5-12(19)6-8-14/h5-10H,1-4H3,(H,21,24)