3-ethanoyl-5-ethyl-4-[4-(2-methylimidazol-1-yl)phenyl]carbonyl-1H-imidazol-2-one

Systemtic Name: 3-ethanoyl-5-ethyl-4-[4-(2-methylimidazol-1-yl)phenyl]carbonyl-1H-imidazol-2-one Openeye Name: 3-acetyl-5-ethyl-4-[4-(2-methylimidazol-1-yl)benzoyl]-1H-imidazol-2-one CAS Name: 3-acetyl-5-ethyl-4-[[4-(2-methyl-1-imidazolyl)phenyl]-oxomethyl]-1H-imidazol-2-one IUPAC Name: 3-acetyl-5-ethyl-4-[4-(2-methylimidazol-1-yl)benzoyl]-1H-imidazol-2-one Traditional Name: 1-acetyl-4-ethyl-5-[4-(2-methylimidazol-1-yl)benzoyl]-4-imidazolin-2-one Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=O)N1)C(=O)C)C(=O)C2=CC=C(C=C2)N3C=CN=C3C

Isomeric SMILES

CCC1=C(N(C(=O)N1)C(=O)C)C(=O)C2=CC=C(C=C2)N3C=CN=C3C

InChI

InChI=1S/C18H18N4O3/c1-4-15-16(22(12(3)23)18(25)20-15)17(24)13-5-7-14(8-6-13)21-10-9-19-11(21)2/h5-10H,4H2,1-3H3,(H,20,25)