3-[4-(4-propoxyphenyl)phenyl]-5-propyl-1,2,4-oxadiazole

Systemtic Name: 3-[4-(4-propoxyphenyl)phenyl]-5-propyl-1,2,4-oxadiazole Openeye Name: 3-[4-(4-propoxyphenyl)phenyl]-5-propyl-1,2,4-oxadiazole CAS Name: 3-[4-(4-propoxyphenyl)phenyl]-5-propyl-1,2,4-oxadiazole IUPAC Name: 3-[4-(4-propoxyphenyl)phenyl]-5-propyl-1,2,4-oxadiazole Traditional Name: 3-[4-(4-propoxyphenyl)phenyl]-5-propyl-1,2,4-oxadiazole Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=NO1)C2=CC=C(C=C2)C3=CC=C(C=C3)OCCC

Isomeric SMILES

CCCC1=NC(=NO1)C2=CC=C(C=C2)C3=CC=C(C=C3)OCCC

InChI

InChI=1S/C20H22N2O2/c1-3-5-19-21-20(22-24-19)17-8-6-15(7-9-17)16-10-12-18(13-11-16)23-14-4-2/h6-13H,3-5,14H2,1-2H3