Identification
Name |
5-(4-Acetamidophenyl)-3-Ureido-S-Triazole Hemihydrate |
Synonyms |
N-[4-(5-Ureido-2H-1,2,4-Triazol-3-Yl)Phenyl]Acetamide; N-[4-(5-Ureido-2H-1,2,4-Triazol-3-Yl)Phenyl]Acetamide; Hydrate; N-[4-[5-(Aminocarbonylamino)-2H-1,2,4-Triazol-3-Yl]Phenyl]Ethanamide; N-[4-[5-(Aminocarbonylamino)-2H-1,2,4-Triazol-3-Yl]Phenyl]Ethanamide; Hydrate |
|
Molecular Structure |
 |
Molecular Formula |
C22H26N12O5 |
Molecular Weight |
538.52 |
CAS Registry Number |
69226-78-4 |
SMILES |
C2=C(C1=NC(=N[NH]1)NC(=O)N)C=CC(=C2)NC(=O)C.C4=C(C3=NC(=N[NH]3)NC(=O)N)C=CC(=C4)NC(=O)C.O |
InChI |
1S/2C11H12N6O2.H2O/c2*1-6(18)13-8-4-2-7(3-5-8)9-14-11(17-16-9)15-10(12)19;/h2*2-5H,1H3,(H,13,18)(H4,12,14,15,16,17,19);1H2 |
InChIKey |
CIYJQKNQFURUHV-UHFFFAOYSA-N |
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