2-[3-(4-methylphenyl)-6-oxidanylidene-4,5-dihydro-1H-pyridazin-5-yl]-2-oxidanylidene-ethanehydrazide

Systemtic Name: 2-[3-(4-methylphenyl)-6-oxidanylidene-4,5-dihydro-1H-pyridazin-5-yl]-2-oxidanylidene-ethanehydrazide Openeye Name: 2-oxo-2-[6-oxo-3-(p-tolyl)-4,5-dihydro-1H-pyridazin-5-yl]acetohydrazide CAS Name: 2-[3-(4-methylphenyl)-6-oxo-4,5-dihydro-1H-pyridazin-5-yl]-2-oxoacetohydrazide IUPAC Name: 2-[3-(4-methylphenyl)-6-oxo-4,5-dihydro-1H-pyridazin-5-yl]-2-oxoacetohydrazide Traditional Name: 2-keto-2-[6-keto-3-(p-tolyl)-4,5-dihydro-1H-pyridazin-5-yl]acetohydrazide Formula: C13H14N4O3 MolecularWeight: 274.27526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=O)C(C2)C(=O)C(=O)NN

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=O)C(C2)C(=O)C(=O)NN

InChI

InChI=1S/C13H14N4O3/c1-7-2-4-8(5-3-7)10-6-9(12(19)17-16-10)11(18)13(20)15-14/h2-5,9H,6,14H2,1H3,(H,15,20)(H,17,19)