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N'-[2-(3,5-dimethylphenoxy)ethanoyl]-6-methyl-1-(2-nitrophenyl)-4-oxidanylidene-pyridazine-3-carbohydrazide

N'-[2-(3,5-dimethylphenoxy)ethanoyl]-6-methyl-1-(2-nitrophenyl)-4-oxidanylidene-pyridazine-3-carbohydrazide

Systemtic Name:N'-[2-(3,5-dimethylphenoxy)ethanoyl]-6-methyl-1-(2-nitrophenyl)-4-oxidanylidene-pyridazine-3-carbohydrazide
Openeye Name:N'-[2-(3,5-dimethylphenoxy)acetyl]-6-methyl-1-(2-nitrophenyl)-4-oxo-pyridazine-3-carbohydrazide
CAS Name:N'-[2-(3,5-dimethylphenoxy)-1-oxoethyl]-6-methyl-1-(2-nitrophenyl)-4-oxo-3-pyridazinecarbohydrazide
IUPAC Name:N'-[2-(3,5-dimethylphenoxy)acetyl]-6-methyl-1-(2-nitrophenyl)-4-oxopyridazine-3-carbohydrazide
Traditional Name:N'-[2-(3,5-dimethylphenoxy)acetyl]-4-keto-6-methyl-1-(2-nitrophenyl)pyridazine-3-carbohydrazide
Formula: C22H21N5O6
MolecularWeight: 451.43204
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NNC(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3[N+](=O)[O-])C


Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NNC(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3[N+](=O)[O-])C


InChI

InChI=1S/C22H21N5O6/c1-13-8-14(2)10-16(9-13)33-12-20(29)23-24-22(30)21-19(28)11-15(3)26(25-21)17-6-4-5-7-18(17)27(31)32/h4-11H,12H2,1-3H3,(H,23,29)(H,24,30)


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