Identification
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 |
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