3-[(4-methoxyphenyl)methyl]-5-(4-pyridin-2-ylbut-3-ynyl)-1,2,4-oxadiazole

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-5-(4-pyridin-2-ylbut-3-ynyl)-1,2,4-oxadiazole Openeye Name: 3-[(4-methoxyphenyl)methyl]-5-[4-(2-pyridyl)but-3-ynyl]-1,2,4-oxadiazole CAS Name: 3-[(4-methoxyphenyl)methyl]-5-[4-(2-pyridinyl)but-3-ynyl]-1,2,4-oxadiazole IUPAC Name: 3-[(4-methoxyphenyl)methyl]-5-(4-pyridin-2-ylbut-3-ynyl)-1,2,4-oxadiazole Traditional Name: 3-p-anisyl-5-[4-(2-pyridyl)but-3-ynyl]-1,2,4-oxadiazole Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NOC(=N2)CCC#CC3=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NOC(=N2)CCC#CC3=CC=CC=N3

InChI

InChI=1S/C19H17N3O2/c1-23-17-11-9-15(10-12-17)14-18-21-19(24-22-18)8-3-2-6-16-7-4-5-13-20-16/h4-5,7,9-13H,3,8,14H2,1H3