Identification
Name |
2-(5-((1-Methylethyl)Amino)-4-Phenyl-4H-1,2,4-Triazol-3-Yl)Phenol |
Synonyms |
(6Z)-6-[5-(Isopropylamino)-4-Phenyl-2H-1,2,4-Triazol-3-Ylidene]Cyclohexa-2,4-Dien-1-One; (6Z)-6-[5-(Isopropylamino)-4-Phenyl-2H-1,2,4-Triazol-3-Ylidene]-1-Cyclohexa-2,4-Dienone; 2-(5-((1-Methylethyl)Amino)-4-Phenyl-4H-1,2,4-Triazol-3-Yl)Phenol |
|
Molecular Structure |
 |
Molecular Formula |
C17H18N4O |
Molecular Weight |
294.36 |
CAS Registry Number |
82619-88-3 |
SMILES |
C3=C(N\1C(=NNC1=C2\C(=O)C=CC=C2)NC(C)C)C=CC=C3 |
InChI |
1S/C17H18N4O/c1-12(2)18-17-20-19-16(14-10-6-7-11-15(14)22)21(17)13-8-4-3-5-9-13/h3-12,19H,1-2H3,(H,18,20)/b16-14+ |
InChIKey |
CCBDDCWDDMGLAY-JQIJEIRASA-N |
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