Identification
Name |
Prinomide triethanolamine |
Synonyms |
2-(Bis(2-Hydroxyethyl)Amino)Ethanol; 2-Cyano-3-(1-Methylpyrrol-2-Yl)-3-Oxo-N-Phenyl-Propanamide; 2-(Bis(2-Hydroxyethyl)Amino)Ethanol; 2-Cyano-3-(1-Methyl-2-Pyrrolyl)-3-Oxo-N-Phenylpropanamide; 2-(Bis(2-Hydroxyethyl)Amino)Ethanol; 2-Cyano-3-Keto-3-(1-Methylpyrrol-2-Yl)-N-Phenyl-Propionamide |
|
Molecular Structure |
 |
Molecular Formula |
C21H28N4O5 |
Molecular Weight |
416.48 |
CAS Registry Number |
77639-70-4 |
SMILES |
C1=C([N](C=C1)C)C(=O)C(C(=O)NC2=CC=CC=C2)C#N.C(N(CCO)CCO)CO |
InChI |
1S/C15H13N3O2.C6H15NO3/c1-18-9-5-8-13(18)14(19)12(10-16)15(20)17-11-6-3-2-4-7-11;8-4-1-7(2-5-9)3-6-10/h2-9,12H,1H3,(H,17,20);8-10H,1-6H2 |
InChIKey |
HZXCDXNTMAAZIL-UHFFFAOYSA-N |
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