1-[2-(benzotriazol-1-ylmethyl)-5-(4-ethoxyphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone

Systemtic Name: 1-[2-(benzotriazol-1-ylmethyl)-5-(4-ethoxyphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[2-(benzotriazol-1-ylmethyl)-5-(4-ethoxyphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[2-(1-benzotriazolylmethyl)-5-(4-ethoxyphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[2-(benzotriazol-1-ylmethyl)-5-(4-ethoxyphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[2-(benzotriazol-1-ylmethyl)-5-p-phenetyl-2H-1,3,4-oxadiazol-3-yl]ethanone Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN(C(O2)CN3C4=CC=CC=C4N=N3)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN(C(O2)CN3C4=CC=CC=C4N=N3)C(=O)C

InChI

InChI=1S/C19H19N5O3/c1-3-26-15-10-8-14(9-11-15)19-21-24(13(2)25)18(27-19)12-23-17-7-5-4-6-16(17)20-22-23/h4-11,18H,3,12H2,1-2H3