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

Systemtic Name: 5-[3-[(4-chlorophenyl)methoxy]-2-phenyl-imidazol-4-yl]-3-ethyl-1,2,4-oxadiazole Openeye Name: 5-[3-[(4-chlorophenyl)methoxy]-2-phenyl-imidazol-4-yl]-3-ethyl-1,2,4-oxadiazole CAS Name: 5-[3-[(4-chlorophenyl)methoxy]-2-phenyl-4-imidazolyl]-3-ethyl-1,2,4-oxadiazole IUPAC Name: 5-[3-[(4-chlorophenyl)methoxy]-2-phenylimidazol-4-yl]-3-ethyl-1,2,4-oxadiazole Traditional Name: 5-[3-(4-chlorobenzyl)oxy-2-phenyl-imidazol-4-yl]-3-ethyl-1,2,4-oxadiazole Formula: C20H17ClN4O2 MolecularWeight: 380.82758

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)C2=CN=C(N2OCC3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CCC1=NOC(=N1)C2=CN=C(N2OCC3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C20H17ClN4O2/c1-2-18-23-20(27-24-18)17-12-22-19(15-6-4-3-5-7-15)25(17)26-13-14-8-10-16(21)11-9-14/h3-12H,2,13H2,1H3