1-(4-methoxyphenyl)-3-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]imidazolidine-2,4,5-trione

Systemtic Name: 1-(4-methoxyphenyl)-3-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]imidazolidine-2,4,5-trione Openeye Name: 1-(4-methoxyphenyl)-3-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]imidazolidine-2,4,5-trione CAS Name: 1-(4-methoxyphenyl)-3-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]imidazolidine-2,4,5-trione IUPAC Name: 1-(4-methoxyphenyl)-3-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]imidazolidine-2,4,5-trione Traditional Name: 1-(4-methoxyphenyl)-3-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]imidazolidine-2,4,5-trione Formula: C19H14N4O5 MolecularWeight: 378.33826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=O)N(C2=O)CC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(=O)N(C2=O)CC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C19H14N4O5/c1-27-14-9-7-13(8-10-14)23-18(25)17(24)22(19(23)26)11-15-20-16(21-28-15)12-5-3-2-4-6-12/h2-10H,11H2,1H3