methyl 2-[[1-(4-fluorophenyl)-4-methoxy-6-oxidanylidene-pyridazin-3-yl]carbonylamino]benzoate

Systemtic Name: methyl 2-[[1-(4-fluorophenyl)-4-methoxy-6-oxidanylidene-pyridazin-3-yl]carbonylamino]benzoate Openeye Name: methyl 2-[[1-(4-fluorophenyl)-4-methoxy-6-oxo-pyridazine-3-carbonyl]amino]benzoate CAS Name: 2-[[[1-(4-fluorophenyl)-4-methoxy-6-oxo-3-pyridazinyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[1-(4-fluorophenyl)-4-methoxy-6-oxopyridazine-3-carbonyl]amino]benzoate Traditional Name: 2-[[1-(4-fluorophenyl)-6-keto-4-methoxy-pyridazine-3-carbonyl]amino]benzoic acid methyl ester Formula: C20H16FN3O5 MolecularWeight: 397.356543

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)N(N=C1C(=O)NC2=CC=CC=C2C(=O)OC)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC(=O)N(N=C1C(=O)NC2=CC=CC=C2C(=O)OC)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H16FN3O5/c1-28-16-11-17(25)24(13-9-7-12(21)8-10-13)23-18(16)19(26)22-15-6-4-3-5-14(15)20(27)29-2/h3-11H,1-2H3,(H,22,26)