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

Systemtic Name: 2-(4-methylphenyl)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)ethanamide Openeye Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-2-(p-tolyl)acetamide CAS Name: 2-(4-methylphenyl)-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)acetamide IUPAC Name: 2-(4-methylphenyl)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)acetamide Traditional Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-2-(p-tolyl)acetamide Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O/c1-12(2)22-18-15(10-20-22)9-16(11-19-18)21-17(23)8-14-6-4-13(3)5-7-14/h4-7,9-12H,8H2,1-3H3,(H,21,23)