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

Systemtic Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-(4-methylphenyl)ethanamide Openeye Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-(p-tolyl)acetamide CAS Name: N-(1,3-dimethyl-5-pyrazolo[3,4-b]pyridinyl)-2-(4-methylphenyl)acetamide IUPAC Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-(4-methylphenyl)acetamide Traditional Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-(p-tolyl)acetamide Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O/c1-11-4-6-13(7-5-11)8-16(22)19-14-9-15-12(2)20-21(3)17(15)18-10-14/h4-7,9-10H,8H2,1-3H3,(H,19,22)