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(5-ethanoyl-2-methoxy-phenyl)methyl 3-methyl-1-phenyl-6-thiophen-2-yl-pyrazolo[3,4-b]pyridine-4-carboxylate

(5-ethanoyl-2-methoxy-phenyl)methyl 3-methyl-1-phenyl-6-thiophen-2-yl-pyrazolo[3,4-b]pyridine-4-carboxylate

Systemtic Name:(5-ethanoyl-2-methoxy-phenyl)methyl 3-methyl-1-phenyl-6-thiophen-2-yl-pyrazolo[3,4-b]pyridine-4-carboxylate
Openeye Name:(5-acetyl-2-methoxy-phenyl)methyl 3-methyl-1-phenyl-6-(2-thienyl)pyrazolo[3,4-b]pyridine-4-carboxylate
CAS Name:3-methyl-1-phenyl-6-thiophen-2-yl-4-pyrazolo[3,4-b]pyridinecarboxylic acid (5-acetyl-2-methoxyphenyl)methyl ester
IUPAC Name:(5-acetyl-2-methoxyphenyl)methyl 3-methyl-1-phenyl-6-thiophen-2-ylpyrazolo[3,4-b]pyridine-4-carboxylate
Traditional Name:3-methyl-1-phenyl-6-(2-thienyl)pyrazolo[3,4-b]pyridine-4-carboxylic acid (5-acetyl-2-methoxy-benzyl) ester
Formula: C28H23N3O4S
MolecularWeight: 497.56492
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=CC(=N2)C3=CC=CS3)C(=O)OCC4=C(C=CC(=C4)C(=O)C)OC)C5=CC=CC=C5


Isomeric SMILES

CC1=NN(C2=C1C(=CC(=N2)C3=CC=CS3)C(=O)OCC4=C(C=CC(=C4)C(=O)C)OC)C5=CC=CC=C5


InChI

InChI=1S/C28H23N3O4S/c1-17-26-22(28(33)35-16-20-14-19(18(2)32)11-12-24(20)34-3)15-23(25-10-7-13-36-25)29-27(26)31(30-17)21-8-5-4-6-9-21/h4-15H,16H2,1-3H3


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