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Name | (5-Methyl-2-Phenyl-1H-Imidazol-4-Yl)-Acetonitrile |
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Synonyms | 2-(5-Methyl-2-Phenyl-1H-Imidazol-4-Yl)Ethanenitrile; Mefenidil [Usan:Inn]; Mcn-2378 |
Molecular Structure | ![]() |
Molecular Formula | C12H11N3 |
Molecular Weight | 197.24 |
CAS Registry Number | 58261-91-9 |
SMILES | C2=C(C1=NC(=C([NH]1)C)CC#N)C=CC=C2 |
InChI | 1S/C12H11N3/c1-9-11(7-8-13)15-12(14-9)10-5-3-2-4-6-10/h2-6H,7H2,1H3,(H,14,15) |
InChIKey | OTRQRKIYHATFKM-UHFFFAOYSA-N |
Market Analysis Reports |
List of Reports Available for (5-Methyl-2-Phenyl-1H-Imidazol-4-Yl)-Acetonitrile |