N-[1-(5-methyl-1H-imidazol-4-yl)-3-oxidanylidene-pentan-2-yl]propanamide

Systemtic Name: N-[1-(5-methyl-1H-imidazol-4-yl)-3-oxidanylidene-pentan-2-yl]propanamide Openeye Name: N-[1-[(5-methyl-1H-imidazol-4-yl)methyl]-2-oxo-butyl]propanamide CAS Name: N-[1-(5-methyl-1H-imidazol-4-yl)-3-oxopentan-2-yl]propanamide IUPAC Name: N-[1-(5-methyl-1H-imidazol-4-yl)-3-oxopentan-2-yl]propanamide Traditional Name: N-[2-keto-1-[(5-methyl-1H-imidazol-4-yl)methyl]butyl]propionamide Formula: C12H19N3O2 MolecularWeight: 237.29816

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(CC1=C(NC=N1)C)NC(=O)CC

Isomeric SMILES

CCC(=O)C(CC1=C(NC=N1)C)NC(=O)CC

InChI

InChI=1S/C12H19N3O2/c1-4-11(16)10(15-12(17)5-2)6-9-8(3)13-7-14-9/h7,10H,4-6H2,1-3H3,(H,13,14)(H,15,17)