N'-[2-[2-(phenylmethyl)phenoxy]ethanoyl]-4-(pyrazol-1-ylmethyl)benzohydrazide

Systemtic Name: N'-[2-[2-(phenylmethyl)phenoxy]ethanoyl]-4-(pyrazol-1-ylmethyl)benzohydrazide Openeye Name: N'-[2-(2-benzylphenoxy)acetyl]-4-(pyrazol-1-ylmethyl)benzohydrazide CAS Name: N'-[1-oxo-2-[2-(phenylmethyl)phenoxy]ethyl]-4-(1-pyrazolylmethyl)benzohydrazide IUPAC Name: N'-[2-(2-benzylphenoxy)acetyl]-4-(pyrazol-1-ylmethyl)benzohydrazide Traditional Name: N'-[2-(2-benzylphenoxy)acetyl]-4-(pyrazol-1-ylmethyl)benzohydrazide Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)NNC(=O)C3=CC=C(C=C3)CN4C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)NNC(=O)C3=CC=C(C=C3)CN4C=CC=N4

InChI

InChI=1S/C26H24N4O3/c31-25(19-33-24-10-5-4-9-23(24)17-20-7-2-1-3-8-20)28-29-26(32)22-13-11-21(12-14-22)18-30-16-6-15-27-30/h1-16H,17-19H2,(H,28,31)(H,29,32)