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

Systemtic Name: 2-(3,4-dimethyl-6-oxidanylidene-1-phenyl-pyrazolo[3,4-b]pyridin-7-yl)-N-(4-phenylazanylphenyl)ethanamide Openeye Name: N-(4-anilinophenyl)-2-(3,4-dimethyl-6-oxo-1-phenyl-pyrazolo[3,4-b]pyridin-7-yl)acetamide CAS Name: N-(4-anilinophenyl)-2-(3,4-dimethyl-6-oxo-1-phenyl-7-pyrazolo[3,4-b]pyridinyl)acetamide IUPAC Name: N-(4-anilinophenyl)-2-(3,4-dimethyl-6-oxo-1-phenylpyrazolo[3,4-b]pyridin-7-yl)acetamide Traditional Name: N-(4-anilinophenyl)-2-(6-keto-3,4-dimethyl-1-phenyl-pyrazolo[3,4-b]pyridin-7-yl)acetamide Formula: C28H25N5O2 MolecularWeight: 463.5304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C(=NN2C3=CC=CC=C3)C)CC(=O)NC4=CC=C(C=C4)NC5=CC=CC=C5

Isomeric SMILES

CC1=CC(=O)N(C2=C1C(=NN2C3=CC=CC=C3)C)CC(=O)NC4=CC=C(C=C4)NC5=CC=CC=C5

InChI

InChI=1S/C28H25N5O2/c1-19-17-26(35)32(28-27(19)20(2)31-33(28)24-11-7-4-8-12-24)18-25(34)30-23-15-13-22(14-16-23)29-21-9-5-3-6-10-21/h3-17,29H,18H2,1-2H3,(H,30,34)