6-oxidanylidene-N'-[2-(2-phenylphenoxy)ethanoyl]-1H-pyridazine-3-carbohydrazide

Systemtic Name: 6-oxidanylidene-N'-[2-(2-phenylphenoxy)ethanoyl]-1H-pyridazine-3-carbohydrazide Openeye Name: 6-oxo-N'-[2-(2-phenylphenoxy)acetyl]-1H-pyridazine-3-carbohydrazide CAS Name: 6-oxo-N'-[1-oxo-2-(2-phenylphenoxy)ethyl]-1H-pyridazine-3-carbohydrazide IUPAC Name: 6-oxo-N'-[2-(2-phenylphenoxy)acetyl]-1H-pyridazine-3-carbohydrazide Traditional Name: 6-keto-N'-[2-(2-phenylphenoxy)acetyl]-1H-pyridazine-3-carbohydrazide Formula: C19H16N4O4 MolecularWeight: 364.35474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N4O4/c24-17-11-10-15(20-21-17)19(26)23-22-18(25)12-27-16-9-5-4-8-14(16)13-6-2-1-3-7-13/h1-11H,12H2,(H,21,24)(H,22,25)(H,23,26)