5-[4-[3-(3-ethyl-1,2-oxazol-5-yl)propoxy]-3,5-dimethyl-phenyl]-3-methyl-1,2,4-oxadiazole

Systemtic Name: 5-[4-[3-(3-ethyl-1,2-oxazol-5-yl)propoxy]-3,5-dimethyl-phenyl]-3-methyl-1,2,4-oxadiazole Openeye Name: 5-[4-[3-(3-ethylisoxazol-5-yl)propoxy]-3,5-dimethyl-phenyl]-3-methyl-1,2,4-oxadiazole CAS Name: 5-[4-[3-(3-ethyl-5-isoxazolyl)propoxy]-3,5-dimethylphenyl]-3-methyl-1,2,4-oxadiazole IUPAC Name: 5-[4-[3-(3-ethyl-1,2-oxazol-5-yl)propoxy]-3,5-dimethylphenyl]-3-methyl-1,2,4-oxadiazole Traditional Name: 5-[4-[3-(3-ethylisoxazol-5-yl)propoxy]-3,5-dimethyl-phenyl]-3-methyl-1,2,4-oxadiazole Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1)CCCOC2=C(C=C(C=C2C)C3=NC(=NO3)C)C

Isomeric SMILES

CCC1=NOC(=C1)CCCOC2=C(C=C(C=C2C)C3=NC(=NO3)C)C

InChI

InChI=1S/C19H23N3O3/c1-5-16-11-17(24-22-16)7-6-8-23-18-12(2)9-15(10-13(18)3)19-20-14(4)21-25-19/h9-11H,5-8H2,1-4H3