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

Systemtic Name: N-(3-methoxyphenyl)-2-(3-methyl-6-oxidanylidene-1,4-diphenyl-pyrazolo[3,4-b]pyridin-7-yl)ethanamide Openeye Name: N-(3-methoxyphenyl)-2-(3-methyl-6-oxo-1,4-diphenyl-pyrazolo[3,4-b]pyridin-7-yl)acetamide CAS Name: N-(3-methoxyphenyl)-2-(3-methyl-6-oxo-1,4-diphenyl-7-pyrazolo[3,4-b]pyridinyl)acetamide IUPAC Name: N-(3-methoxyphenyl)-2-(3-methyl-6-oxo-1,4-diphenylpyrazolo[3,4-b]pyridin-7-yl)acetamide Traditional Name: 2-(6-keto-3-methyl-1,4-diphenyl-pyrazolo[3,4-b]pyridin-7-yl)-N-(3-methoxyphenyl)acetamide Formula: C28H24N4O3 MolecularWeight: 464.51516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=CC(=O)N2CC(=O)NC3=CC(=CC=C3)OC)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1C(=CC(=O)N2CC(=O)NC3=CC(=CC=C3)OC)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H24N4O3/c1-19-27-24(20-10-5-3-6-11-20)17-26(34)31(28(27)32(30-19)22-13-7-4-8-14-22)18-25(33)29-21-12-9-15-23(16-21)35-2/h3-17H,18H2,1-2H3,(H,29,33)