[4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]methyl 2-oxidanylidene-2-phenyl-ethanoate

Systemtic Name: [4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]methyl 2-oxidanylidene-2-phenyl-ethanoate Openeye Name: [4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]methyl 2-oxo-2-phenyl-acetate CAS Name: 2-oxo-2-phenylacetic acid [4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]methyl ester IUPAC Name: [4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]methyl 2-oxo-2-phenylacetate Traditional Name: 2-keto-2-phenyl-acetic acid [4-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)benzyl] ester Formula: C19H16N2O4 MolecularWeight: 336.34134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN=C1C2=CC=C(C=C2)COC(=O)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC(=O)NN=C1C2=CC=C(C=C2)COC(=O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H16N2O4/c22-17-11-10-16(20-21-17)14-8-6-13(7-9-14)12-25-19(24)18(23)15-4-2-1-3-5-15/h1-9H,10-12H2,(H,21,22)