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

Systemtic Name: 6-methyl-N'-[2-(2-methylphenoxy)ethanoyl]-4-oxidanylidene-1-phenyl-pyridazine-3-carbohydrazide Openeye Name: 6-methyl-N'-[2-(2-methylphenoxy)acetyl]-4-oxo-1-phenyl-pyridazine-3-carbohydrazide CAS Name: 6-methyl-N'-[2-(2-methylphenoxy)-1-oxoethyl]-4-oxo-1-phenyl-3-pyridazinecarbohydrazide IUPAC Name: 6-methyl-N'-[2-(2-methylphenoxy)acetyl]-4-oxo-1-phenylpyridazine-3-carbohydrazide Traditional Name: 4-keto-6-methyl-N'-[2-(2-methylphenoxy)acetyl]-1-phenyl-pyridazine-3-carbohydrazide Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NNC(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NNC(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3

InChI

InChI=1S/C21H20N4O4/c1-14-8-6-7-11-18(14)29-13-19(27)22-23-21(28)20-17(26)12-15(2)25(24-20)16-9-4-3-5-10-16/h3-12H,13H2,1-2H3,(H,22,27)(H,23,28)