N'-[2-(4-phenylphenyl)ethanoyl]pyridine-2-carbohydrazide

Systemtic Name: N'-[2-(4-phenylphenyl)ethanoyl]pyridine-2-carbohydrazide Openeye Name: N'-[2-(4-phenylphenyl)acetyl]pyridine-2-carbohydrazide CAS Name: N'-[1-oxo-2-(4-phenylphenyl)ethyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[2-(4-phenylphenyl)acetyl]pyridine-2-carbohydrazide Traditional Name: N'-[2-(4-phenylphenyl)acetyl]picolinohydrazide Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)NNC(=O)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)NNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C20H17N3O2/c24-19(22-23-20(25)18-8-4-5-13-21-18)14-15-9-11-17(12-10-15)16-6-2-1-3-7-16/h1-13H,14H2,(H,22,24)(H,23,25)