N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-(3-fluoranyl-4-methoxy-phenyl)ethanamide

Systemtic Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-(3-fluoranyl-4-methoxy-phenyl)ethanamide Openeye Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-(3-fluoro-4-methoxy-phenyl)acetamide CAS Name: N-(1,3-dimethyl-5-pyrazolo[3,4-b]pyridinyl)-2-(3-fluoro-4-methoxyphenyl)acetamide IUPAC Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-(3-fluoro-4-methoxyphenyl)acetamide Traditional Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-(3-fluoro-4-methoxy-phenyl)acetamide Formula: C17H17FN4O2 MolecularWeight: 328.340883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=C(C=C12)NC(=O)CC3=CC(=C(C=C3)OC)F)C

Isomeric SMILES

CC1=NN(C2=NC=C(C=C12)NC(=O)CC3=CC(=C(C=C3)OC)F)C

InChI

InChI=1S/C17H17FN4O2/c1-10-13-8-12(9-19-17(13)22(2)21-10)20-16(23)7-11-4-5-15(24-3)14(18)6-11/h4-6,8-9H,7H2,1-3H3,(H,20,23)