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[2-(2,2-dimethyl-3-oxidanylidene-4H-quinoxalin-1-yl)-2-oxidanylidene-ethyl] 5-methyl-1-pyridin-2-yl-pyrazole-4-carboxylate

[2-(2,2-dimethyl-3-oxidanylidene-4H-quinoxalin-1-yl)-2-oxidanylidene-ethyl] 5-methyl-1-pyridin-2-yl-pyrazole-4-carboxylate

Systemtic Name:[2-(2,2-dimethyl-3-oxidanylidene-4H-quinoxalin-1-yl)-2-oxidanylidene-ethyl] 5-methyl-1-pyridin-2-yl-pyrazole-4-carboxylate
Openeye Name:[2-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-2-oxo-ethyl] 5-methyl-1-(2-pyridyl)pyrazole-4-carboxylate
CAS Name:5-methyl-1-(2-pyridinyl)-4-pyrazolecarboxylic acid [2-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-2-oxoethyl] ester
IUPAC Name:[2-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-2-oxoethyl] 5-methyl-1-pyridin-2-ylpyrazole-4-carboxylate
Traditional Name:5-methyl-1-(2-pyridyl)pyrazole-4-carboxylic acid [2-keto-2-(3-keto-2,2-dimethyl-4H-quinoxalin-1-yl)ethyl] ester
Formula: C22H21N5O4
MolecularWeight: 419.43324
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=N2)C(=O)OCC(=O)N3C4=CC=CC=C4NC(=O)C3(C)C


Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=N2)C(=O)OCC(=O)N3C4=CC=CC=C4NC(=O)C3(C)C


InChI

InChI=1S/C22H21N5O4/c1-14-15(12-24-27(14)18-10-6-7-11-23-18)20(29)31-13-19(28)26-17-9-5-4-8-16(17)25-21(30)22(26,2)3/h4-12H,13H2,1-3H3,(H,25,30)


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