2-[2-[6-(azidomethyl)-5-ethyl-2-phenylmethoxy-pyridin-3-yl]ethyl]-1,3-benzoxazole

Systemtic Name: 2-[2-[6-(azidomethyl)-5-ethyl-2-phenylmethoxy-pyridin-3-yl]ethyl]-1,3-benzoxazole Openeye Name: 2-[2-[6-(azidomethyl)-2-benzyloxy-5-ethyl-3-pyridyl]ethyl]-1,3-benzoxazole CAS Name: 2-[2-[6-(azidomethyl)-5-ethyl-2-phenylmethoxy-3-pyridinyl]ethyl]-1,3-benzoxazole IUPAC Name: 2-[2-[6-(azidomethyl)-5-ethyl-2-phenylmethoxypyridin-3-yl]ethyl]-1,3-benzoxazole Traditional Name: 2-[2-[6-(azidomethyl)-2-benzoxy-5-ethyl-3-pyridyl]ethyl]-1,3-benzoxazole Formula: C24H23N5O2 MolecularWeight: 413.47172

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(N=C1CN=[N+]=[N-])OCC2=CC=CC=C2)CCC3=NC4=CC=CC=C4O3

Isomeric SMILES

CCC1=CC(=C(N=C1CN=[N+]=[N-])OCC2=CC=CC=C2)CCC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C24H23N5O2/c1-2-18-14-19(12-13-23-27-20-10-6-7-11-22(20)31-23)24(28-21(18)15-26-29-25)30-16-17-8-4-3-5-9-17/h3-11,14H,2,12-13,15-16H2,1H3