(6-oxidanylidene-1-phenyl-pyridazin-3-yl) 2-phenylethanoate

Systemtic Name: (6-oxidanylidene-1-phenyl-pyridazin-3-yl) 2-phenylethanoate Openeye Name: (6-oxo-1-phenyl-pyridazin-3-yl) 2-phenylacetate CAS Name: 2-phenylacetic acid (6-oxo-1-phenyl-3-pyridazinyl) ester IUPAC Name: (6-oxo-1-phenylpyridazin-3-yl) 2-phenylacetate Traditional Name: 2-phenylacetic acid (6-keto-1-phenyl-pyridazin-3-yl) ester Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)OC2=NN(C(=O)C=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)OC2=NN(C(=O)C=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H14N2O3/c21-17-12-11-16(19-20(17)15-9-5-2-6-10-15)23-18(22)13-14-7-3-1-4-8-14/h1-12H,13H2