N'-[2-(4-phenylmethoxyphenoxy)ethanoyl]-4-(1,2,4-triazol-1-yl)benzohydrazide

Systemtic Name: N'-[2-(4-phenylmethoxyphenoxy)ethanoyl]-4-(1,2,4-triazol-1-yl)benzohydrazide Openeye Name: N'-[2-(4-benzyloxyphenoxy)acetyl]-4-(1,2,4-triazol-1-yl)benzohydrazide CAS Name: N'-[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]-4-(1,2,4-triazol-1-yl)benzohydrazide IUPAC Name: N'-[2-(4-phenylmethoxyphenoxy)acetyl]-4-(1,2,4-triazol-1-yl)benzohydrazide Traditional Name: N'-[2-(4-benzoxyphenoxy)acetyl]-4-(1,2,4-triazol-1-yl)benzohydrazide Formula: C24H21N5O4 MolecularWeight: 443.45464

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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=CC=C(C=C3)N4C=NC=N4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NNC(=O)C3=CC=C(C=C3)N4C=NC=N4

InChI

InChI=1S/C24H21N5O4/c30-23(27-28-24(31)19-6-8-20(9-7-19)29-17-25-16-26-29)15-33-22-12-10-21(11-13-22)32-14-18-4-2-1-3-5-18/h1-13,16-17H,14-15H2,(H,27,30)(H,28,31)