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

Systemtic Name: (2E)-2-[[4-(4-methylphenyl)-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl]hydrazinylidene]propanoic acid Openeye Name: (2E)-2-[[6-oxo-4-(p-tolyl)-4,5-dihydro-1H-pyridazin-3-yl]hydrazono]propanoic acid CAS Name: (2E)-2-[[4-(4-methylphenyl)-6-oxo-4,5-dihydro-1H-pyridazin-3-yl]hydrazinylidene]propanoic acid IUPAC Name: (2E)-2-[[4-(4-methylphenyl)-6-oxo-4,5-dihydro-1H-pyridazin-3-yl]hydrazinylidene]propanoic acid Traditional Name: (2E)-2-[[6-keto-4-(p-tolyl)-4,5-dihydro-1H-pyridazin-3-yl]hydrazono]propionic acid Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=O)NN=C2NN=C(C)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(=O)NN=C2N/N=C(\C)/C(=O)O

InChI

InChI=1S/C14H16N4O3/c1-8-3-5-10(6-4-8)11-7-12(19)16-18-13(11)17-15-9(2)14(20)21/h3-6,11H,7H2,1-2H3,(H,16,19)(H,17,18)(H,20,21)/b15-9+