methyl 2-[[1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-pyridazin-3-yl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-pyridazin-3-yl]carbonylamino]ethanoate Openeye Name: methyl 2-[[1-(4-chlorophenyl)-6-methyl-4-oxo-pyridazine-3-carbonyl]amino]acetate CAS Name: 2-[[[1-(4-chlorophenyl)-6-methyl-4-oxo-3-pyridazinyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[1-(4-chlorophenyl)-6-methyl-4-oxopyridazine-3-carbonyl]amino]acetate Traditional Name: 2-[[1-(4-chlorophenyl)-4-keto-6-methyl-pyridazine-3-carbonyl]amino]acetic acid methyl ester Formula: C15H14ClN3O4 MolecularWeight: 335.74236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NCC(=O)OC

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NCC(=O)OC

InChI

InChI=1S/C15H14ClN3O4/c1-9-7-12(20)14(15(22)17-8-13(21)23-2)18-19(9)11-5-3-10(16)4-6-11/h3-7H,8H2,1-2H3,(H,17,22)