2-[3-(4-ethylphenyl)-6-oxidanylidene-pyridazin-1-yl]ethanoate

Systemtic Name: 2-[3-(4-ethylphenyl)-6-oxidanylidene-pyridazin-1-yl]ethanoate Openeye Name: 2-[3-(4-ethylphenyl)-6-oxo-pyridazin-1-yl]acetate CAS Name: 2-[3-(4-ethylphenyl)-6-oxo-1-pyridazinyl]acetate IUPAC Name: 2-[3-(4-ethylphenyl)-6-oxopyridazin-1-yl]acetate Traditional Name: 2-[3-(4-ethylphenyl)-6-keto-pyridazin-1-yl]acetate Formula: C14H13N2O3- MolecularWeight: 257.26462

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)[O-]

InChI

InChI=1S/C14H14N2O3/c1-2-10-3-5-11(6-4-10)12-7-8-13(17)16(15-12)9-14(18)19/h3-8H,2,9H2,1H3,(H,18,19)/p-1