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

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

Systemtic Name:[2-oxidanylidene-2-(prop-2-enylamino)ethyl] 6-(4-methoxyphenyl)-3-methyl-1-phenyl-pyrazolo[3,4-b]pyridine-4-carboxylate
Openeye Name:[2-(allylamino)-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-oxo-2-(prop-2-enylamino)ethyl] ester
IUPAC Name:[2-oxo-2-(prop-2-enylamino)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-(allylamino)-2-keto-ethyl] ester
Formula: C26H24N4O4
MolecularWeight: 456.49316
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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)NCC=C)C4=CC=CC=C4


Isomeric SMILES

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


InChI

InChI=1S/C26H24N4O4/c1-4-14-27-23(31)16-34-26(32)21-15-22(18-10-12-20(33-3)13-11-18)28-25-24(21)17(2)29-30(25)19-8-6-5-7-9-19/h4-13,15H,1,14,16H2,2-3H3,(H,27,31)


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