N'-[2-(2,6-dimethylphenoxy)ethanoyl]-1-(3-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carbohydrazide

Systemtic Name: N'-[2-(2,6-dimethylphenoxy)ethanoyl]-1-(3-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carbohydrazide Openeye Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-1-(m-tolyl)-6-oxo-4,5-dihydropyridazine-3-carbohydrazide CAS Name: N'-[2-(2,6-dimethylphenoxy)-1-oxoethyl]-1-(3-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carbohydrazide IUPAC Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-1-(3-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carbohydrazide Traditional Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-6-keto-1-(m-tolyl)-4,5-dihydropyridazine-3-carbohydrazide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)NNC(=O)COC3=C(C=CC=C3C)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)NNC(=O)COC3=C(C=CC=C3C)C

InChI

InChI=1S/C22H24N4O4/c1-14-6-4-9-17(12-14)26-20(28)11-10-18(25-26)22(29)24-23-19(27)13-30-21-15(2)7-5-8-16(21)3/h4-9,12H,10-11,13H2,1-3H3,(H,23,27)(H,24,29)