5-[1-(3,4-dimethylphenoxy)ethyl]-3-(4-pyrrol-1-ylphenyl)-1,2,4-oxadiazole

Systemtic Name: 5-[1-(3,4-dimethylphenoxy)ethyl]-3-(4-pyrrol-1-ylphenyl)-1,2,4-oxadiazole Openeye Name: 5-[1-(3,4-dimethylphenoxy)ethyl]-3-(4-pyrrol-1-ylphenyl)-1,2,4-oxadiazole CAS Name: 5-[1-(3,4-dimethylphenoxy)ethyl]-3-[4-(1-pyrrolyl)phenyl]-1,2,4-oxadiazole IUPAC Name: 5-[1-(3,4-dimethylphenoxy)ethyl]-3-(4-pyrrol-1-ylphenyl)-1,2,4-oxadiazole Traditional Name: 5-[1-(3,4-dimethylphenoxy)ethyl]-3-(4-pyrrol-1-ylphenyl)-1,2,4-oxadiazole Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O2/c1-15-6-11-20(14-16(15)2)26-17(3)22-23-21(24-27-22)18-7-9-19(10-8-18)25-12-4-5-13-25/h4-14,17H,1-3H3