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[1-(4-ethylphenyl)-1-oxidanylidene-propan-2-yl] 6-methyl-4-oxidanylidene-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxylate

[1-(4-ethylphenyl)-1-oxidanylidene-propan-2-yl] 6-methyl-4-oxidanylidene-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxylate

Systemtic Name:[1-(4-ethylphenyl)-1-oxidanylidene-propan-2-yl] 6-methyl-4-oxidanylidene-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxylate
Openeye Name:[2-(4-ethylphenyl)-1-methyl-2-oxo-ethyl] 6-methyl-4-oxo-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxylate
CAS Name:6-methyl-4-oxo-1-[3-(trifluoromethyl)phenyl]-3-pyridazinecarboxylic acid [1-(4-ethylphenyl)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(4-ethylphenyl)-1-oxopropan-2-yl] 6-methyl-4-oxo-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxylate
Traditional Name:4-keto-6-methyl-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxylic acid [2-(4-ethylphenyl)-2-keto-1-methyl-ethyl] ester
Formula: C24H21F3N2O4
MolecularWeight: 458.42975
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C(C)OC(=O)C2=NN(C(=CC2=O)C)C3=CC=CC(=C3)C(F)(F)F


Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)C(C)OC(=O)C2=NN(C(=CC2=O)C)C3=CC=CC(=C3)C(F)(F)F


InChI

InChI=1S/C24H21F3N2O4/c1-4-16-8-10-17(11-9-16)22(31)15(3)33-23(32)21-20(30)12-14(2)29(28-21)19-7-5-6-18(13-19)24(25,26)27/h5-13,15H,4H2,1-3H3


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