(6-oxidanylidene-3-phenyl-4,5-dihydro-1H-pyridazin-4-yl)methyl ethanoate

Systemtic Name: (6-oxidanylidene-3-phenyl-4,5-dihydro-1H-pyridazin-4-yl)methyl ethanoate Openeye Name: (6-oxo-3-phenyl-4,5-dihydro-1H-pyridazin-4-yl)methyl acetate CAS Name: acetic acid (6-oxo-3-phenyl-4,5-dihydro-1H-pyridazin-4-yl)methyl ester IUPAC Name: (6-oxo-3-phenyl-4,5-dihydro-1H-pyridazin-4-yl)methyl acetate Traditional Name: acetic acid (6-keto-3-phenyl-4,5-dihydro-1H-pyridazin-4-yl)methyl ester Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1CC(=O)NN=C1C2=CC=CC=C2

Isomeric SMILES

CC(=O)OCC1CC(=O)NN=C1C2=CC=CC=C2

InChI

InChI=1S/C13H14N2O3/c1-9(16)18-8-11-7-12(17)14-15-13(11)10-5-3-2-4-6-10/h2-6,11H,7-8H2,1H3,(H,14,17)