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

Systemtic Name: 2-(1,3-dimethyl-6-oxidanylidene-4-phenyl-pyrazolo[3,4-b]pyridin-7-yl)-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(1,3-dimethyl-6-oxo-4-phenyl-pyrazolo[3,4-b]pyridin-7-yl)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(1,3-dimethyl-6-oxo-4-phenyl-7-pyrazolo[3,4-b]pyridinyl)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(1,3-dimethyl-6-oxo-4-phenylpyrazolo[3,4-b]pyridin-7-yl)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(6-keto-1,3-dimethyl-4-phenyl-pyrazolo[3,4-b]pyridin-7-yl)-N-p-anisyl-acetamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=CC(=O)N2CC(=O)NCC3=CC=C(C=C3)OC)C4=CC=CC=C4)C

Isomeric SMILES

CC1=NN(C2=C1C(=CC(=O)N2CC(=O)NCC3=CC=C(C=C3)OC)C4=CC=CC=C4)C

InChI

InChI=1S/C24H24N4O3/c1-16-23-20(18-7-5-4-6-8-18)13-22(30)28(24(23)27(2)26-16)15-21(29)25-14-17-9-11-19(31-3)12-10-17/h4-13H,14-15H2,1-3H3,(H,25,29)