5-[3-(4-chloranylphenoxy)-5-(methoxymethyl)-2-phenyl-imidazol-4-yl]-3-ethyl-1,2,4-oxadiazole

Systemtic Name: 5-[3-(4-chloranylphenoxy)-5-(methoxymethyl)-2-phenyl-imidazol-4-yl]-3-ethyl-1,2,4-oxadiazole Openeye Name: 5-[3-(4-chlorophenoxy)-5-(methoxymethyl)-2-phenyl-imidazol-4-yl]-3-ethyl-1,2,4-oxadiazole CAS Name: 5-[3-(4-chlorophenoxy)-5-(methoxymethyl)-2-phenyl-4-imidazolyl]-3-ethyl-1,2,4-oxadiazole IUPAC Name: 5-[3-(4-chlorophenoxy)-5-(methoxymethyl)-2-phenylimidazol-4-yl]-3-ethyl-1,2,4-oxadiazole Traditional Name: 5-[3-(4-chlorophenoxy)-5-(methoxymethyl)-2-phenyl-imidazol-4-yl]-3-ethyl-1,2,4-oxadiazole Formula: C21H19ClN4O3 MolecularWeight: 410.85356

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)C2=C(N=C(N2OC3=CC=C(C=C3)Cl)C4=CC=CC=C4)COC

Isomeric SMILES

CCC1=NOC(=N1)C2=C(N=C(N2OC3=CC=C(C=C3)Cl)C4=CC=CC=C4)COC

InChI

InChI=1S/C21H19ClN4O3/c1-3-18-24-21(28-25-18)19-17(13-27-2)23-20(14-7-5-4-6-8-14)26(19)29-16-11-9-15(22)10-12-16/h4-12H,3,13H2,1-2H3