N'-[2-(4-phenylmethoxyphenoxy)ethanoyl]-2H-benzotriazole-5-carbohydrazide

Systemtic Name: N'-[2-(4-phenylmethoxyphenoxy)ethanoyl]-2H-benzotriazole-5-carbohydrazide Openeye Name: N'-[2-(4-benzyloxyphenoxy)acetyl]-2H-benzotriazole-5-carbohydrazide CAS Name: N'-[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]-2H-benzotriazole-5-carbohydrazide IUPAC Name: N'-[2-(4-phenylmethoxyphenoxy)acetyl]-2H-benzotriazole-5-carbohydrazide Traditional Name: N'-[2-(4-benzoxyphenoxy)acetyl]-2H-benzotriazole-5-carbohydrazide Formula: C22H19N5O4 MolecularWeight: 417.41736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NNC(=O)C3=CC4=NNN=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NNC(=O)C3=CC4=NNN=C4C=C3

InChI

InChI=1S/C22H19N5O4/c28-21(25-26-22(29)16-6-11-19-20(12-16)24-27-23-19)14-31-18-9-7-17(8-10-18)30-13-15-4-2-1-3-5-15/h1-12H,13-14H2,(H,25,28)(H,26,29)(H,23,24,27)