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

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

Systemtic Name:(2-azanyl-2-oxidanylidene-ethyl) 6-(4-methoxyphenyl)-3-methyl-1-phenyl-pyrazolo[3,4-b]pyridine-4-carboxylate
Openeye Name:(2-amino-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-amino-2-oxoethyl) ester
IUPAC Name:(2-amino-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-amino-2-keto-ethyl) ester
Formula: C23H20N4O4
MolecularWeight: 416.4293
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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)N)C4=CC=CC=C4


Isomeric SMILES

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


InChI

InChI=1S/C23H20N4O4/c1-14-21-18(23(29)31-13-20(24)28)12-19(15-8-10-17(30-2)11-9-15)25-22(21)27(26-14)16-6-4-3-5-7-16/h3-12H,13H2,1-2H3,(H2,24,28)


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