ethyl 4-[[1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-pyridazin-3-yl]carbonylamino]benzoate

Systemtic Name: ethyl 4-[[1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-pyridazin-3-yl]carbonylamino]benzoate Openeye Name: ethyl 4-[[1-(4-chlorophenyl)-6-methyl-4-oxo-pyridazine-3-carbonyl]amino]benzoate CAS Name: 4-[[[1-(4-chlorophenyl)-6-methyl-4-oxo-3-pyridazinyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[1-(4-chlorophenyl)-6-methyl-4-oxopyridazine-3-carbonyl]amino]benzoate Traditional Name: 4-[[1-(4-chlorophenyl)-4-keto-6-methyl-pyridazine-3-carbonyl]amino]benzoic acid ethyl ester Formula: C21H18ClN3O4 MolecularWeight: 411.83832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=NN(C(=CC2=O)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=NN(C(=CC2=O)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H18ClN3O4/c1-3-29-21(28)14-4-8-16(9-5-14)23-20(27)19-18(26)12-13(2)25(24-19)17-10-6-15(22)7-11-17/h4-12H,3H2,1-2H3,(H,23,27)