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N'-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)-5-methyl-1-(6-oxidanylidene-1H-pyridazin-3-yl)pyrazole-4-carbohydrazide

N'-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)-5-methyl-1-(6-oxidanylidene-1H-pyridazin-3-yl)pyrazole-4-carbohydrazide

Systemtic Name:N'-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)-5-methyl-1-(6-oxidanylidene-1H-pyridazin-3-yl)pyrazole-4-carbohydrazide
Openeye Name:N'-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)-5-methyl-1-(6-oxo-1H-pyridazin-3-yl)pyrazole-4-carbohydrazide
CAS Name:N'-[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]-5-methyl-1-(6-oxo-1H-pyridazin-3-yl)-4-pyrazolecarbohydrazide
IUPAC Name:N'-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)-5-methyl-1-(6-oxo-1H-pyridazin-3-yl)pyrazole-4-carbohydrazide
Traditional Name:N'-(2,3-dihydro-1,4-benzodioxin-3-carbonyl)-1-(6-keto-1H-pyridazin-3-yl)-5-methyl-pyrazole-4-carbohydrazide
Formula: C18H16N6O5
MolecularWeight: 396.35684
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=NNC(=O)C=C2)C(=O)NNC(=O)C3COC4=CC=CC=C4O3


Isomeric SMILES

CC1=C(C=NN1C2=NNC(=O)C=C2)C(=O)NNC(=O)C3COC4=CC=CC=C4O3


InChI

InChI=1S/C18H16N6O5/c1-10-11(8-19-24(10)15-6-7-16(25)21-20-15)17(26)22-23-18(27)14-9-28-12-4-2-3-5-13(12)29-14/h2-8,14H,9H2,1H3,(H,21,25)(H,22,26)(H,23,27)


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