6-methyl-4-oxidanylidene-1-phenyl-N'-[2-(2-phenylphenoxy)ethanoyl]pyridazine-3-carbohydrazide

Systemtic Name: 6-methyl-4-oxidanylidene-1-phenyl-N'-[2-(2-phenylphenoxy)ethanoyl]pyridazine-3-carbohydrazide Openeye Name: 6-methyl-4-oxo-1-phenyl-N'-[2-(2-phenylphenoxy)acetyl]pyridazine-3-carbohydrazide CAS Name: 6-methyl-4-oxo-N'-[1-oxo-2-(2-phenylphenoxy)ethyl]-1-phenyl-3-pyridazinecarbohydrazide IUPAC Name: 6-methyl-4-oxo-1-phenyl-N'-[2-(2-phenylphenoxy)acetyl]pyridazine-3-carbohydrazide Traditional Name: 4-keto-6-methyl-1-phenyl-N'-[2-(2-phenylphenoxy)acetyl]pyridazine-3-carbohydrazide Formula: C26H22N4O4 MolecularWeight: 454.47728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NNC(=O)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NNC(=O)COC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C26H22N4O4/c1-18-16-22(31)25(29-30(18)20-12-6-3-7-13-20)26(33)28-27-24(32)17-34-23-15-9-8-14-21(23)19-10-4-2-5-11-19/h2-16H,17H2,1H3,(H,27,32)(H,28,33)