N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-(6-methyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-(6-methyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-(6-methylbenzofuran-3-yl)acetamide CAS Name: N-(1,3-dimethyl-5-pyrazolo[3,4-b]pyridinyl)-2-(6-methyl-3-benzofuranyl)acetamide IUPAC Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-(6-methyl-1-benzofuran-3-yl)acetamide Traditional Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-(6-methylbenzofuran-3-yl)acetamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CN=C4C(=C3)C(=NN4C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CN=C4C(=C3)C(=NN4C)C

InChI

InChI=1S/C19H18N4O2/c1-11-4-5-15-13(10-25-17(15)6-11)7-18(24)21-14-8-16-12(2)22-23(3)19(16)20-9-14/h4-6,8-10H,7H2,1-3H3,(H,21,24)