6-oxidanylidene-N'-[2-(4-phenylphenoxy)ethanoyl]-4,5-dihydro-1H-pyridazine-3-carbohydrazide

Systemtic Name: 6-oxidanylidene-N'-[2-(4-phenylphenoxy)ethanoyl]-4,5-dihydro-1H-pyridazine-3-carbohydrazide Openeye Name: 6-oxo-N'-[2-(4-phenylphenoxy)acetyl]-4,5-dihydro-1H-pyridazine-3-carbohydrazide CAS Name: 6-oxo-N'-[1-oxo-2-(4-phenylphenoxy)ethyl]-4,5-dihydro-1H-pyridazine-3-carbohydrazide IUPAC Name: 6-oxo-N'-[2-(4-phenylphenoxy)acetyl]-4,5-dihydro-1H-pyridazine-3-carbohydrazide Traditional Name: 6-keto-N'-[2-(4-phenylphenoxy)acetyl]-4,5-dihydro-1H-pyridazine-3-carbohydrazide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN=C1C(=O)NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C1CC(=O)NN=C1C(=O)NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H18N4O4/c24-17-11-10-16(20-21-17)19(26)23-22-18(25)12-27-15-8-6-14(7-9-15)13-4-2-1-3-5-13/h1-9H,10-12H2,(H,21,24)(H,22,25)(H,23,26)