Name | 5-(Benzoyl)-2-Phenyl-3,3a-Dihydropyrazolo[1,5-d][1,2,4]Triazin-4-One |
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Synonyms | 5-(Oxo-Phenylmethyl)-2-Phenyl-3,3A-Dihydropyrazolo[1,5-D][1,2,4]Triazin-4-One; 2-Phenyl-5-Phenylcarbonyl-3,3A-Dihydropyrazolo[1,5-D][1,2,4]Triazin-4-One; 2-Phenyl-3,3A-Dihydro-4-Oxo-Pyrazolo(1,5-D)(1,2,4)Triazin-5-Yl Benzamide |
Molecular Structure | ![]() |
Molecular Formula | C18H14N4O2 |
Molecular Weight | 318.33 |
CAS Registry Number | 148680-60-8 |
SMILES | C4=C(C3=NN1C(C(=O)N(N=C1)C(=O)C2=CC=CC=C2)C3)C=CC=C4 |
InChI | 1S/C18H14N4O2/c23-17(14-9-5-2-6-10-14)22-18(24)16-11-15(20-21(16)12-19-22)13-7-3-1-4-8-13/h1-10,12,16H,11H2 |
InChIKey | OIDBUIBCMNUHAD-UHFFFAOYSA-N |
Density | 1.361g/cm3 (Cal.) |
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Boiling point | 476.683°C at 760 mmHg (Cal.) |
Flash point | 242.089°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-(Benzoyl)-2-Phenyl-3,3a-Dihydropyrazolo[1,5-d][1,2,4]Triazin-4-One |