3-(phenylmethyl)-5-(4-pyridin-2-ylbut-3-ynyl)-1,2,4-oxadiazole

Systemtic Name: 3-(phenylmethyl)-5-(4-pyridin-2-ylbut-3-ynyl)-1,2,4-oxadiazole Openeye Name: 3-benzyl-5-[4-(2-pyridyl)but-3-ynyl]-1,2,4-oxadiazole CAS Name: 3-(phenylmethyl)-5-[4-(2-pyridinyl)but-3-ynyl]-1,2,4-oxadiazole IUPAC Name: 3-benzyl-5-(4-pyridin-2-ylbut-3-ynyl)-1,2,4-oxadiazole Traditional Name: 3-benzyl-5-[4-(2-pyridyl)but-3-ynyl]-1,2,4-oxadiazole Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O/c1-2-8-15(9-3-1)14-17-20-18(22-21-17)12-5-4-10-16-11-6-7-13-19-16/h1-3,6-9,11,13H,5,12,14H2