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[2-[(3-cyano-4,5-dimethyl-1-phenyl-pyrrol-2-yl)amino]-2-oxidanylidene-ethyl] 2-(4-ethoxyphenoxy)ethanoate

[2-[(3-cyano-4,5-dimethyl-1-phenyl-pyrrol-2-yl)amino]-2-oxidanylidene-ethyl] 2-(4-ethoxyphenoxy)ethanoate

Systemtic Name:[2-[(3-cyano-4,5-dimethyl-1-phenyl-pyrrol-2-yl)amino]-2-oxidanylidene-ethyl] 2-(4-ethoxyphenoxy)ethanoate
Openeye Name:[2-[(3-cyano-4,5-dimethyl-1-phenyl-pyrrol-2-yl)amino]-2-oxo-ethyl] 2-(4-ethoxyphenoxy)acetate
CAS Name:2-(4-ethoxyphenoxy)acetic acid [2-[(3-cyano-4,5-dimethyl-1-phenyl-2-pyrrolyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(3-cyano-4,5-dimethyl-1-phenylpyrrol-2-yl)amino]-2-oxoethyl] 2-(4-ethoxyphenoxy)acetate
Traditional Name:2-(4-ethoxyphenoxy)acetic acid [2-[(3-cyano-4,5-dimethyl-1-phenyl-pyrrol-2-yl)amino]-2-keto-ethyl] ester
Formula: C25H25N3O5
MolecularWeight: 447.4831
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)OCC(=O)NC2=C(C(=C(N2C3=CC=CC=C3)C)C)C#N


Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)OCC(=O)NC2=C(C(=C(N2C3=CC=CC=C3)C)C)C#N


InChI

InChI=1S/C25H25N3O5/c1-4-31-20-10-12-21(13-11-20)32-16-24(30)33-15-23(29)27-25-22(14-26)17(2)18(3)28(25)19-8-6-5-7-9-19/h5-13H,4,15-16H2,1-3H3,(H,27,29)


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