Identification
Name |
1-(4-Aminophenyl)-3-Ethoxy-2-Pyrazolin-5-One |
Synonyms |
1-(4-Aminophenyl)-3-Ethoxy-2-Pyrazolin-5-One; 1-(P-Aminophenyl)-3-Ethoxy-2-Pyrazolin-5-One; 3H-Pyrazol-3-One, 2-(4-Aminophenyl)-5-Ethoxy-2,4-Dihydro- |
|
Molecular Structure |
 |
Molecular Formula |
C11H13N3O2 |
Molecular Weight |
219.24 |
CAS Registry Number |
4105-91-3 |
EINECS |
223-883-6 |
SMILES |
C1=C(C=CC(=C1)N2N=C(OCC)CC2=O)N |
InChI |
1S/C11H13N3O2/c1-2-16-10-7-11(15)14(13-10)9-5-3-8(12)4-6-9/h3-6H,2,7,12H2,1H3 |
InChIKey |
IZFXFWHTVIURLG-UHFFFAOYSA-N |
|