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| Name | 3-Phenyl-5-(Phenylmethyl)-1,2,4-Triazin-6(1H)-One |
|---|---|
| Synonyms | 1,2,4-Triazin-6(1H)-One, 3-Phenyl-5-(Phenylmethyl)- |
| Molecular Structure |  |
| Molecular Formula | C16H13N3O |
| Molecular Weight | 263.29 |
| CAS Registry Number | 40108-73-4 |
| SMILES | O=c1[nH]nc(nc1Cc1ccccc1)c1ccccc1 |
| InChI | 1S/C16H13N3O/c20-16-14(11-12-7-3-1-4-8-12)17-15(18-19-16)13-9-5-2-6-10-13/h1-10H,11H2,(H,19,20) |
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