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

Systemtic Name: 1-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-propyl-imidazolidine-2,4,5-trione Openeye Name: 1-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-propyl-imidazolidine-2,4,5-trione CAS Name: 1-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-propylimidazolidine-2,4,5-trione IUPAC Name: 1-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-propylimidazolidine-2,4,5-trione Traditional Name: 1-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-propyl-imidazolidine-2,4,5-trione Formula: C16H16N4O5 MolecularWeight: 344.32204

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=O)N(C1=O)CC2=NC(=NO2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCN1C(=O)C(=O)N(C1=O)CC2=NC(=NO2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C16H16N4O5/c1-3-8-19-14(21)15(22)20(16(19)23)9-12-17-13(18-25-12)10-4-6-11(24-2)7-5-10/h4-7H,3,8-9H2,1-2H3