3-[1-(3-cyclopentyloxyphenyl)-5-methyl-imidazol-4-yl]-5-ethyl-1,2,4-oxadiazole

Systemtic Name: 3-[1-(3-cyclopentyloxyphenyl)-5-methyl-imidazol-4-yl]-5-ethyl-1,2,4-oxadiazole Openeye Name: 3-[1-[3-(cyclopentoxy)phenyl]-5-methyl-imidazol-4-yl]-5-ethyl-1,2,4-oxadiazole CAS Name: 3-[1-(3-cyclopentyloxyphenyl)-5-methyl-4-imidazolyl]-5-ethyl-1,2,4-oxadiazole IUPAC Name: 3-[1-(3-cyclopentyloxyphenyl)-5-methylimidazol-4-yl]-5-ethyl-1,2,4-oxadiazole Traditional Name: 3-[1-[3-(cyclopentoxy)phenyl]-5-methyl-imidazol-4-yl]-5-ethyl-1,2,4-oxadiazole Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NO1)C2=C(N(C=N2)C3=CC(=CC=C3)OC4CCCC4)C

Isomeric SMILES

CCC1=NC(=NO1)C2=C(N(C=N2)C3=CC(=CC=C3)OC4CCCC4)C

InChI

InChI=1S/C19H22N4O2/c1-3-17-21-19(22-25-17)18-13(2)23(12-20-18)14-7-6-10-16(11-14)24-15-8-4-5-9-15/h6-7,10-12,15H,3-5,8-9H2,1-2H3