N-[5-(2,4-dimethylimidazol-1-yl)pent-3-yn-2-yl]-N-methyl-ethanamide

Systemtic Name: N-[5-(2,4-dimethylimidazol-1-yl)pent-3-yn-2-yl]-N-methyl-ethanamide Openeye Name: N-[4-(2,4-dimethylimidazol-1-yl)-1-methyl-but-2-ynyl]-N-methyl-acetamide CAS Name: N-[5-(2,4-dimethyl-1-imidazolyl)pent-3-yn-2-yl]-N-methylacetamide IUPAC Name: N-[5-(2,4-dimethylimidazol-1-yl)pent-3-yn-2-yl]-N-methylacetamide Traditional Name: N-[4-(2,4-dimethylimidazol-1-yl)-1-methyl-but-2-ynyl]-N-methyl-acetamide Formula: C13H19N3O MolecularWeight: 233.30946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=N1)C)CC#CC(C)N(C)C(=O)C

Isomeric SMILES

CC1=CN(C(=N1)C)CC#CC(C)N(C)C(=O)C

InChI

InChI=1S/C13H19N3O/c1-10-9-16(12(3)14-10)8-6-7-11(2)15(5)13(4)17/h9,11H,8H2,1-5H3