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| Name | Pirolazamide |
|---|---|
| Synonyms | 4-(3,4,6,7,8,8A-Hexahydro-1H-Pyrrolo[2,1-C]Pyrazin-2-Yl)-2,2-Di(Phenyl)Butyramide; Pirolazamida [Inn-Spanish]; Pirolazamide |
| Molecular Structure |  |
| Molecular Formula | C23H29N3O |
| Molecular Weight | 363.50 |
| CAS Registry Number | 39186-49-7 |
| SMILES | C4=C(C(C1=CC=CC=C1)(CCN3CC2N(CCC2)CC3)C(N)=O)C=CC=C4 |
| InChI | 1S/C23H29N3O/c24-22(27)23(19-8-3-1-4-9-19,20-10-5-2-6-11-20)13-15-25-16-17-26-14-7-12-21(26)18-25/h1-6,8-11,21H,7,12-18H2,(H2,24,27) |
| InChIKey | SEINJQWGYXAADT-UHFFFAOYSA-N |
| Density | 1.186g/cm3 (Cal.) |
|---|---|
| Boiling point | 582.818°C at 760 mmHg (Cal.) |
| Flash point | 306.278°C (Cal.) |
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| List of Reports Available for Pirolazamide |