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[2-[(4-methoxy-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 1,3-dimethyl-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxylate

[2-[(4-methoxy-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 1,3-dimethyl-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxylate

Systemtic Name:[2-[(4-methoxy-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 1,3-dimethyl-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxylate
Openeye Name:[2-(4-methoxy-2-nitro-anilino)-2-oxo-ethyl] 1,3-dimethyl-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxylate
CAS Name:1,3-dimethyl-6-phenyl-4-pyrazolo[3,4-b]pyridinecarboxylic acid [2-(4-methoxy-2-nitroanilino)-2-oxoethyl] ester
IUPAC Name:[2-(4-methoxy-2-nitroanilino)-2-oxoethyl] 1,3-dimethyl-6-phenylpyrazolo[3,4-b]pyridine-4-carboxylate
Traditional Name:1,3-dimethyl-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxylic acid [2-keto-2-(4-methoxy-2-nitro-anilino)ethyl] ester
Formula: C24H21N5O6
MolecularWeight: 475.45344
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=CC(=N2)C3=CC=CC=C3)C(=O)OCC(=O)NC4=C(C=C(C=C4)OC)[N+](=O)[O-])C


Isomeric SMILES

CC1=NN(C2=C1C(=CC(=N2)C3=CC=CC=C3)C(=O)OCC(=O)NC4=C(C=C(C=C4)OC)[N+](=O)[O-])C


InChI

InChI=1S/C24H21N5O6/c1-14-22-17(12-19(15-7-5-4-6-8-15)26-23(22)28(2)27-14)24(31)35-13-21(30)25-18-10-9-16(34-3)11-20(18)29(32)33/h4-12H,13H2,1-3H3,(H,25,30)


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