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

Systemtic Name: N-(2,6-dimethylphenyl)-2-(3-methyl-6-oxidanylidene-1,4-diphenyl-pyrazolo[3,4-b]pyridin-7-yl)ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-(3-methyl-6-oxo-1,4-diphenyl-pyrazolo[3,4-b]pyridin-7-yl)acetamide CAS Name: N-(2,6-dimethylphenyl)-2-(3-methyl-6-oxo-1,4-diphenyl-7-pyrazolo[3,4-b]pyridinyl)acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-(3-methyl-6-oxo-1,4-diphenylpyrazolo[3,4-b]pyridin-7-yl)acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-(6-keto-3-methyl-1,4-diphenyl-pyrazolo[3,4-b]pyridin-7-yl)acetamide Formula: C29H26N4O2 MolecularWeight: 462.54234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN2C(=O)C=C(C3=C2N(N=C3C)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2C(=O)C=C(C3=C2N(N=C3C)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H26N4O2/c1-19-11-10-12-20(2)28(19)30-25(34)18-32-26(35)17-24(22-13-6-4-7-14-22)27-21(3)31-33(29(27)32)23-15-8-5-9-16-23/h4-17H,18H2,1-3H3,(H,30,34)