Identification
Name |
2-(4-Phenyl-5-(4-Pyridinylamino)-4H-1,2,4-Triazol-3-Yl)-Phenol |
Synonyms |
(6Z)-6-[4-Phenyl-5-(4-Pyridylamino)-2H-1,2,4-Triazol-3-Ylidene]Cyclohexa-2,4-Dien-1-One; (6Z)-6-[4-Phenyl-5-(4-Pyridylamino)-2H-1,2,4-Triazol-3-Ylidene]-1-Cyclohexa-2,4-Dienone; 2-(4-Phenyl-5-(4-Pyridinylamino)-4H-1,2,4-Triazol-3-Yl)Phenol |
|
Molecular Structure |
 |
Molecular Formula |
C19H15N5O |
Molecular Weight |
329.36 |
CAS Registry Number |
82619-95-2 |
SMILES |
C4=C(N1\C(NN=C1NC2=CC=NC=C2)=C3\C(=O)C=CC=C3)C=CC=C4 |
InChI |
1S/C19H15N5O/c25-17-9-5-4-8-16(17)18-22-23-19(21-14-10-12-20-13-11-14)24(18)15-6-2-1-3-7-15/h1-13,22H,(H,20,21,23)/b18-16+ |
InChIKey |
BOCZZTLNUNUBBI-FBMGVBCBSA-N |
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