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ethyl (2E)-2-[[4-(4-methylphenyl)-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl]hydrazinylidene]propanoate

ethyl (2E)-2-[[4-(4-methylphenyl)-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl]hydrazinylidene]propanoate

Systemtic Name:ethyl (2E)-2-[[4-(4-methylphenyl)-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl]hydrazinylidene]propanoate
Openeye Name:ethyl (2E)-2-[[6-oxo-4-(p-tolyl)-4,5-dihydro-1H-pyridazin-3-yl]hydrazono]propanoate
CAS Name:(2E)-2-[[4-(4-methylphenyl)-6-oxo-4,5-dihydro-1H-pyridazin-3-yl]hydrazinylidene]propanoic acid ethyl ester
IUPAC Name:ethyl (2E)-2-[[4-(4-methylphenyl)-6-oxo-4,5-dihydro-1H-pyridazin-3-yl]hydrazinylidene]propanoate
Traditional Name:(2E)-2-[[6-keto-4-(p-tolyl)-4,5-dihydro-1H-pyridazin-3-yl]hydrazono]propionic acid ethyl ester
Formula: C16H20N4O3
MolecularWeight: 316.355
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=NNC(=O)CC1C2=CC=C(C=C2)C)C


Isomeric SMILES

CCOC(=O)/C(=N/NC1=NNC(=O)CC1C2=CC=C(C=C2)C)/C


InChI

InChI=1S/C16H20N4O3/c1-4-23-16(22)11(3)17-19-15-13(9-14(21)18-20-15)12-7-5-10(2)6-8-12/h5-8,13H,4,9H2,1-3H3,(H,18,21)(H,19,20)/b17-11+


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