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

Systemtic Name: methyl 2-[3-[(6-methyl-4-oxidanylidene-1-phenyl-pyridazin-3-yl)carbonylamino]phenoxy]ethanoate Openeye Name: methyl 2-[3-[(6-methyl-4-oxo-1-phenyl-pyridazine-3-carbonyl)amino]phenoxy]acetate CAS Name: 2-[3-[[(6-methyl-4-oxo-1-phenyl-3-pyridazinyl)-oxomethyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-[(6-methyl-4-oxo-1-phenylpyridazine-3-carbonyl)amino]phenoxy]acetate Traditional Name: 2-[3-[(4-keto-6-methyl-1-phenyl-pyridazine-3-carbonyl)amino]phenoxy]acetic acid methyl ester Formula: C21H19N3O5 MolecularWeight: 393.39266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)OCC(=O)OC

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)OCC(=O)OC

InChI

InChI=1S/C21H19N3O5/c1-14-11-18(25)20(23-24(14)16-8-4-3-5-9-16)21(27)22-15-7-6-10-17(12-15)29-13-19(26)28-2/h3-12H,13H2,1-2H3,(H,22,27)