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

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

Systemtic Name:(2-naphthalen-1-yl-2-oxidanylidene-ethyl) 6-(4-methoxyphenyl)-3-methyl-1-phenyl-pyrazolo[3,4-b]pyridine-4-carboxylate
Openeye Name:[2-(1-naphthyl)-2-oxo-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-(1-naphthalenyl)-2-oxoethyl] ester
IUPAC Name:(2-naphthalen-1-yl-2-oxoethyl) 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-(1-naphthyl)ethyl] ester
Formula: C33H25N3O4
MolecularWeight: 527.5693
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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=CC5=CC=CC=C54)C6=CC=CC=C6


Isomeric SMILES

CC1=NN(C2=C1C(=CC(=N2)C3=CC=C(C=C3)OC)C(=O)OCC(=O)C4=CC=CC5=CC=CC=C54)C6=CC=CC=C6


InChI

InChI=1S/C33H25N3O4/c1-21-31-28(33(38)40-20-30(37)27-14-8-10-22-9-6-7-13-26(22)27)19-29(23-15-17-25(39-2)18-16-23)34-32(31)36(35-21)24-11-4-3-5-12-24/h3-19H,20H2,1-2H3


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