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

Systemtic Name: N'-[2-(2-phenylphenoxy)ethanoyl]-2-pyrazol-1-yl-benzohydrazide Openeye Name: N'-[2-(2-phenylphenoxy)acetyl]-2-pyrazol-1-yl-benzohydrazide CAS Name: N'-[1-oxo-2-(2-phenylphenoxy)ethyl]-2-(1-pyrazolyl)benzohydrazide IUPAC Name: N'-[2-(2-phenylphenoxy)acetyl]-2-pyrazol-1-ylbenzohydrazide Traditional Name: N'-[2-(2-phenylphenoxy)acetyl]-2-pyrazol-1-yl-benzohydrazide Formula: C24H20N4O3 MolecularWeight: 412.4406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)C3=CC=CC=C3N4C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)C3=CC=CC=C3N4C=CC=N4

InChI

InChI=1S/C24H20N4O3/c29-23(17-31-22-14-7-5-11-19(22)18-9-2-1-3-10-18)26-27-24(30)20-12-4-6-13-21(20)28-16-8-15-25-28/h1-16H,17H2,(H,26,29)(H,27,30)