2-(1,3-dimethyl-6-oxidanylidene-4-phenyl-pyrazolo[3,4-b]pyridin-7-yl)-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-(1,3-dimethyl-6-oxidanylidene-4-phenyl-pyrazolo[3,4-b]pyridin-7-yl)-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(1,3-dimethyl-6-oxo-4-phenyl-pyrazolo[3,4-b]pyridin-7-yl)-N-(p-tolylmethyl)acetamide CAS Name: 2-(1,3-dimethyl-6-oxo-4-phenyl-7-pyrazolo[3,4-b]pyridinyl)-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(1,3-dimethyl-6-oxo-4-phenylpyrazolo[3,4-b]pyridin-7-yl)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(6-keto-1,3-dimethyl-4-phenyl-pyrazolo[3,4-b]pyridin-7-yl)-N-(4-methylbenzyl)acetamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CN2C(=O)C=C(C3=C2N(N=C3C)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CN2C(=O)C=C(C3=C2N(N=C3C)C)C4=CC=CC=C4

InChI

InChI=1S/C24H24N4O2/c1-16-9-11-18(12-10-16)14-25-21(29)15-28-22(30)13-20(19-7-5-4-6-8-19)23-17(2)26-27(3)24(23)28/h4-13H,14-15H2,1-3H3,(H,25,29)