N'-[2-(2,6-dimethylphenoxy)ethanoyl]-5-ethyl-1-(6-oxidanylidene-1H-pyridazin-3-yl)pyrazole-4-carbohydrazide

Systemtic Name: N'-[2-(2,6-dimethylphenoxy)ethanoyl]-5-ethyl-1-(6-oxidanylidene-1H-pyridazin-3-yl)pyrazole-4-carbohydrazide Openeye Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-5-ethyl-1-(6-oxo-1H-pyridazin-3-yl)pyrazole-4-carbohydrazide CAS Name: N'-[2-(2,6-dimethylphenoxy)-1-oxoethyl]-5-ethyl-1-(6-oxo-1H-pyridazin-3-yl)-4-pyrazolecarbohydrazide IUPAC Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-5-ethyl-1-(6-oxo-1H-pyridazin-3-yl)pyrazole-4-carbohydrazide Traditional Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-5-ethyl-1-(6-keto-1H-pyridazin-3-yl)pyrazole-4-carbohydrazide Formula: C20H22N6O4 MolecularWeight: 410.42648

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=NNC(=O)C=C2)C(=O)NNC(=O)COC3=C(C=CC=C3C)C

Isomeric SMILES

CCC1=C(C=NN1C2=NNC(=O)C=C2)C(=O)NNC(=O)COC3=C(C=CC=C3C)C

InChI

InChI=1S/C20H22N6O4/c1-4-15-14(10-21-26(15)16-8-9-17(27)23-22-16)20(29)25-24-18(28)11-30-19-12(2)6-5-7-13(19)3/h5-10H,4,11H2,1-3H3,(H,23,27)(H,24,28)(H,25,29)