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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=CC(=O)N2CC(=O)NC(C)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1C(=CC(=O)N2CC(=O)NC(C)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H26N4O2/c1-20(22-12-6-3-7-13-22)30-26(34)19-32-27(35)18-25(23-14-8-4-9-15-23)28-21(2)31-33(29(28)32)24-16-10-5-11-17-24/h3-18,20H,19H2,1-2H3,(H,30,34)