5-[1-(4-chloranyl-2-methyl-phenoxy)ethyl]-3-(4-pyrrol-1-ylphenyl)-1,2,4-oxadiazole

Systemtic Name: 5-[1-(4-chloranyl-2-methyl-phenoxy)ethyl]-3-(4-pyrrol-1-ylphenyl)-1,2,4-oxadiazole Openeye Name: 5-[1-(4-chloro-2-methyl-phenoxy)ethyl]-3-(4-pyrrol-1-ylphenyl)-1,2,4-oxadiazole CAS Name: 5-[1-(4-chloro-2-methylphenoxy)ethyl]-3-[4-(1-pyrrolyl)phenyl]-1,2,4-oxadiazole IUPAC Name: 5-[1-(4-chloro-2-methylphenoxy)ethyl]-3-(4-pyrrol-1-ylphenyl)-1,2,4-oxadiazole Traditional Name: 5-[1-(4-chloro-2-methyl-phenoxy)ethyl]-3-(4-pyrrol-1-ylphenyl)-1,2,4-oxadiazole Formula: C21H18ClN3O2 MolecularWeight: 379.83952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C2=NC(=NO2)C3=CC=C(C=C3)N4C=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C2=NC(=NO2)C3=CC=C(C=C3)N4C=CC=C4

InChI

InChI=1S/C21H18ClN3O2/c1-14-13-17(22)7-10-19(14)26-15(2)21-23-20(24-27-21)16-5-8-18(9-6-16)25-11-3-4-12-25/h3-13,15H,1-2H3