N-(5-imidazol-1-ylpent-3-yn-2-yl)-N-methyl-ethanamide

Systemtic Name: N-(5-imidazol-1-ylpent-3-yn-2-yl)-N-methyl-ethanamide Openeye Name: N-(4-imidazol-1-yl-1-methyl-but-2-ynyl)-N-methyl-acetamide CAS Name: N-[5-(1-imidazolyl)pent-3-yn-2-yl]-N-methylacetamide IUPAC Name: N-(5-imidazol-1-ylpent-3-yn-2-yl)-N-methylacetamide Traditional Name: N-(4-imidazol-1-yl-1-methyl-but-2-ynyl)-N-methyl-acetamide Formula: C11H15N3O MolecularWeight: 205.2563

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#CCN1C=CN=C1)N(C)C(=O)C

Isomeric SMILES

CC(C#CCN1C=CN=C1)N(C)C(=O)C

InChI

InChI=1S/C11H15N3O/c1-10(13(3)11(2)15)5-4-7-14-8-6-12-9-14/h6,8-10H,7H2,1-3H3