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

Systemtic Name: 2-[6-oxidanylidene-3-(4-propan-2-ylphenyl)pyridazin-1-yl]ethanoate Openeye Name: 2-[3-(4-isopropylphenyl)-6-oxo-pyridazin-1-yl]acetate CAS Name: 2-[6-oxo-3-(4-propan-2-ylphenyl)-1-pyridazinyl]acetate IUPAC Name: 2-[6-oxo-3-(4-propan-2-ylphenyl)pyridazin-1-yl]acetate Traditional Name: 2-(6-keto-3-p-cumenyl-pyridazin-1-yl)acetate Formula: C15H15N2O3- MolecularWeight: 271.2912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O3/c1-10(2)11-3-5-12(6-4-11)13-7-8-14(18)17(16-13)9-15(19)20/h3-8,10H,9H2,1-2H3,(H,19,20)/p-1