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[2-oxidanylidene-2-(4-phenylphenyl)ethyl] 6-(4-methoxyphenyl)-3-methyl-1-phenyl-pyrazolo[3,4-b]pyridine-4-carboxylate

[2-oxidanylidene-2-(4-phenylphenyl)ethyl] 6-(4-methoxyphenyl)-3-methyl-1-phenyl-pyrazolo[3,4-b]pyridine-4-carboxylate

Systemtic Name:[2-oxidanylidene-2-(4-phenylphenyl)ethyl] 6-(4-methoxyphenyl)-3-methyl-1-phenyl-pyrazolo[3,4-b]pyridine-4-carboxylate
Openeye Name:[2-oxo-2-(4-phenylphenyl)ethyl] 6-(4-methoxyphenyl)-3-methyl-1-phenyl-pyrazolo[3,4-b]pyridine-4-carboxylate
CAS Name:6-(4-methoxyphenyl)-3-methyl-1-phenyl-4-pyrazolo[3,4-b]pyridinecarboxylic acid [2-oxo-2-(4-phenylphenyl)ethyl] ester
IUPAC Name:[2-oxo-2-(4-phenylphenyl)ethyl] 6-(4-methoxyphenyl)-3-methyl-1-phenylpyrazolo[3,4-b]pyridine-4-carboxylate
Traditional Name:6-(4-methoxyphenyl)-3-methyl-1-phenyl-pyrazolo[3,4-b]pyridine-4-carboxylic acid [2-keto-2-(4-phenylphenyl)ethyl] ester
Formula: C35H27N3O4
MolecularWeight: 553.60658
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=CC(=N2)C3=CC=C(C=C3)OC)C(=O)OCC(=O)C4=CC=C(C=C4)C5=CC=CC=C5)C6=CC=CC=C6


Isomeric SMILES

CC1=NN(C2=C1C(=CC(=N2)C3=CC=C(C=C3)OC)C(=O)OCC(=O)C4=CC=C(C=C4)C5=CC=CC=C5)C6=CC=CC=C6


InChI

InChI=1S/C35H27N3O4/c1-23-33-30(35(40)42-22-32(39)27-15-13-25(14-16-27)24-9-5-3-6-10-24)21-31(26-17-19-29(41-2)20-18-26)36-34(33)38(37-23)28-11-7-4-8-12-28/h3-21H,22H2,1-2H3


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