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

Systemtic Name: N-(2,3-dimethylphenyl)-2-(3-methyl-6-oxidanylidene-1,4-diphenyl-pyrazolo[3,4-b]pyridin-7-yl)ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-(3-methyl-6-oxo-1,4-diphenyl-pyrazolo[3,4-b]pyridin-7-yl)acetamide CAS Name: N-(2,3-dimethylphenyl)-2-(3-methyl-6-oxo-1,4-diphenyl-7-pyrazolo[3,4-b]pyridinyl)acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-(3-methyl-6-oxo-1,4-diphenylpyrazolo[3,4-b]pyridin-7-yl)acetamide Traditional Name: N-(2,3-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)NC(=O)CN2C(=O)C=C(C3=C2N(N=C3C)C4=CC=CC=C4)C5=CC=CC=C5)C

Isomeric SMILES

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

InChI

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