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

Systemtic Name: 3-ethyl-5-[5-(methoxymethyl)-1-(3-phenylmethoxyphenyl)imidazol-4-yl]-1,2,4-oxadiazole Openeye Name: 5-[1-(3-benzyloxyphenyl)-5-(methoxymethyl)imidazol-4-yl]-3-ethyl-1,2,4-oxadiazole CAS Name: 3-ethyl-5-[5-(methoxymethyl)-1-(3-phenylmethoxyphenyl)-4-imidazolyl]-1,2,4-oxadiazole IUPAC Name: 3-ethyl-5-[5-(methoxymethyl)-1-(3-phenylmethoxyphenyl)imidazol-4-yl]-1,2,4-oxadiazole Traditional Name: 5-[1-(3-benzoxyphenyl)-5-(methoxymethyl)imidazol-4-yl]-3-ethyl-1,2,4-oxadiazole Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)C2=C(N(C=N2)C3=CC(=CC=C3)OCC4=CC=CC=C4)COC

Isomeric SMILES

CCC1=NOC(=N1)C2=C(N(C=N2)C3=CC(=CC=C3)OCC4=CC=CC=C4)COC

InChI

InChI=1S/C22H22N4O3/c1-3-20-24-22(29-25-20)21-19(14-27-2)26(15-23-21)17-10-7-11-18(12-17)28-13-16-8-5-4-6-9-16/h4-12,15H,3,13-14H2,1-2H3