3-(2-ethyl-4-methyl-imidazol-1-yl)propanamide

Systemtic Name: 3-(2-ethyl-4-methyl-imidazol-1-yl)propanamide Openeye Name: 3-(2-ethyl-4-methyl-imidazol-1-yl)propanamide CAS Name: 3-(2-ethyl-4-methyl-1-imidazolyl)propanamide IUPAC Name: 3-(2-ethyl-4-methylimidazol-1-yl)propanamide Traditional Name: 3-(2-ethyl-4-methyl-imidazol-1-yl)propionamide Formula: C9H15N3O MolecularWeight: 181.2349

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=CN1CCC(=O)N)C

Isomeric SMILES

CCC1=NC(=CN1CCC(=O)N)C

InChI

InChI=1S/C9H15N3O/c1-3-9-11-7(2)6-12(9)5-4-8(10)13/h6H,3-5H2,1-2H3,(H2,10,13)