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

Systemtic Name: N'-[2-(4-ethylphenoxy)ethanoyl]-6-methyl-4-oxidanylidene-1-phenyl-pyridazine-3-carbohydrazide Openeye Name: N'-[2-(4-ethylphenoxy)acetyl]-6-methyl-4-oxo-1-phenyl-pyridazine-3-carbohydrazide CAS Name: N'-[2-(4-ethylphenoxy)-1-oxoethyl]-6-methyl-4-oxo-1-phenyl-3-pyridazinecarbohydrazide IUPAC Name: N'-[2-(4-ethylphenoxy)acetyl]-6-methyl-4-oxo-1-phenylpyridazine-3-carbohydrazide Traditional Name: N'-[2-(4-ethylphenoxy)acetyl]-4-keto-6-methyl-1-phenyl-pyridazine-3-carbohydrazide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3

InChI

InChI=1S/C22H22N4O4/c1-3-16-9-11-18(12-10-16)30-14-20(28)23-24-22(29)21-19(27)13-15(2)26(25-21)17-7-5-4-6-8-17/h4-13H,3,14H2,1-2H3,(H,23,28)(H,24,29)