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

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

Systemtic Name:(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 6-(4-methoxyphenyl)-3-methyl-1-phenyl-pyrazolo[3,4-b]pyridine-4-carboxylate
Openeye Name:(1-methyl-2-oxo-2-pyrrolidin-1-yl-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 [1-oxo-1-(1-pyrrolidinyl)propan-2-yl] ester
IUPAC Name:(1-oxo-1-pyrrolidin-1-ylpropan-2-yl) 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-1-methyl-2-pyrrolidino-ethyl) ester
Formula: C28H28N4O4
MolecularWeight: 484.54632
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=CC(=N2)C3=CC=C(C=C3)OC)C(=O)OC(C)C(=O)N4CCCC4)C5=CC=CC=C5


Isomeric SMILES

CC1=NN(C2=C1C(=CC(=N2)C3=CC=C(C=C3)OC)C(=O)OC(C)C(=O)N4CCCC4)C5=CC=CC=C5


InChI

InChI=1S/C28H28N4O4/c1-18-25-23(28(34)36-19(2)27(33)31-15-7-8-16-31)17-24(20-11-13-22(35-3)14-12-20)29-26(25)32(30-18)21-9-5-4-6-10-21/h4-6,9-14,17,19H,7-8,15-16H2,1-3H3


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