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

Systemtic Name: 5-ethyl-4-[4-(2-methylimidazol-1-yl)phenyl]carbonyl-3-(2-methylpropanoyl)-1H-imidazol-2-one Openeye Name: 5-ethyl-4-[4-(2-methylimidazol-1-yl)benzoyl]-3-(2-methylpropanoyl)-1H-imidazol-2-one CAS Name: 5-ethyl-4-[[4-(2-methyl-1-imidazolyl)phenyl]-oxomethyl]-3-(2-methyl-1-oxopropyl)-1H-imidazol-2-one IUPAC Name: 5-ethyl-4-[4-(2-methylimidazol-1-yl)benzoyl]-3-(2-methylpropanoyl)-1H-imidazol-2-one Traditional Name: 4-ethyl-1-isobutyryl-5-[4-(2-methylimidazol-1-yl)benzoyl]-4-imidazolin-2-one Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O3/c1-5-16-17(24(20(27)22-16)19(26)12(2)3)18(25)14-6-8-15(9-7-14)23-11-10-21-13(23)4/h6-12H,5H2,1-4H3,(H,22,27)