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[2-oxidanylidene-2-[[2-propoxy-5-(trifluoromethyl)phenyl]amino]ethyl] 4-ethanoyl-1H-pyrrole-2-carboxylate

[2-oxidanylidene-2-[[2-propoxy-5-(trifluoromethyl)phenyl]amino]ethyl] 4-ethanoyl-1H-pyrrole-2-carboxylate

Systemtic Name:[2-oxidanylidene-2-[[2-propoxy-5-(trifluoromethyl)phenyl]amino]ethyl] 4-ethanoyl-1H-pyrrole-2-carboxylate
Openeye Name:[2-oxo-2-[2-propoxy-5-(trifluoromethyl)anilino]ethyl] 4-acetyl-1H-pyrrole-2-carboxylate
CAS Name:4-acetyl-1H-pyrrole-2-carboxylic acid [2-oxo-2-[2-propoxy-5-(trifluoromethyl)anilino]ethyl] ester
IUPAC Name:[2-oxo-2-[2-propoxy-5-(trifluoromethyl)anilino]ethyl] 4-acetyl-1H-pyrrole-2-carboxylate
Traditional Name:4-acetyl-1H-pyrrole-2-carboxylic acid [2-keto-2-[2-propoxy-5-(trifluoromethyl)anilino]ethyl] ester
Formula: C19H19F3N2O5
MolecularWeight: 412.35977
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)COC(=O)C2=CC(=CN2)C(=O)C


Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)COC(=O)C2=CC(=CN2)C(=O)C


InChI

InChI=1S/C19H19F3N2O5/c1-3-6-28-16-5-4-13(19(20,21)22)8-14(16)24-17(26)10-29-18(27)15-7-12(9-23-15)11(2)25/h4-5,7-9,23H,3,6,10H2,1-2H3,(H,24,26)


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