(phenylmethyl) 2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethanoate

Systemtic Name: (phenylmethyl) 2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethanoate Openeye Name: benzyl 2-(6-oxo-3-phenyl-pyridazin-1-yl)acetate CAS Name: 2-(6-oxo-3-phenyl-1-pyridazinyl)acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(6-oxo-3-phenylpyridazin-1-yl)acetate Traditional Name: 2-(6-keto-3-phenyl-pyridazin-1-yl)acetic acid benzyl ester Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CN2C(=O)C=CC(=N2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CN2C(=O)C=CC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C19H16N2O3/c22-18-12-11-17(16-9-5-2-6-10-16)20-21(18)13-19(23)24-14-15-7-3-1-4-8-15/h1-12H,13-14H2