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

Systemtic Name: N'-[2-(4-phenylmethoxyphenoxy)ethanoyl]-4-pyrazol-1-yl-benzohydrazide Openeye Name: N'-[2-(4-benzyloxyphenoxy)acetyl]-4-pyrazol-1-yl-benzohydrazide CAS Name: N'-[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]-4-(1-pyrazolyl)benzohydrazide IUPAC Name: N'-[2-(4-phenylmethoxyphenoxy)acetyl]-4-pyrazol-1-ylbenzohydrazide Traditional Name: N'-[2-(4-benzoxyphenoxy)acetyl]-4-pyrazol-1-yl-benzohydrazide Formula: C25H22N4O4 MolecularWeight: 442.46658

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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=CC=N4

Isomeric SMILES

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

InChI

InChI=1S/C25H22N4O4/c30-24(27-28-25(31)20-7-9-21(10-8-20)29-16-4-15-26-29)18-33-23-13-11-22(12-14-23)32-17-19-5-2-1-3-6-19/h1-16H,17-18H2,(H,27,30)(H,28,31)