ethyl 2-[2-[3-(3,4-dimethylphenyl)-6-oxidanylidene-pyridazin-1-yl]ethanoylamino]ethanoate

Systemtic Name: ethyl 2-[2-[3-(3,4-dimethylphenyl)-6-oxidanylidene-pyridazin-1-yl]ethanoylamino]ethanoate Openeye Name: ethyl 2-[[2-[3-(3,4-dimethylphenyl)-6-oxo-pyridazin-1-yl]acetyl]amino]acetate CAS Name: 2-[[2-[3-(3,4-dimethylphenyl)-6-oxo-1-pyridazinyl]-1-oxoethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-[3-(3,4-dimethylphenyl)-6-oxopyridazin-1-yl]acetyl]amino]acetate Traditional Name: 2-[[2-[3-(3,4-dimethylphenyl)-6-keto-pyridazin-1-yl]acetyl]amino]acetic acid ethyl ester Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)CN1C(=O)C=CC(=N1)C2=CC(=C(C=C2)C)C

Isomeric SMILES

CCOC(=O)CNC(=O)CN1C(=O)C=CC(=N1)C2=CC(=C(C=C2)C)C

InChI

InChI=1S/C18H21N3O4/c1-4-25-18(24)10-19-16(22)11-21-17(23)8-7-15(20-21)14-6-5-12(2)13(3)9-14/h5-9H,4,10-11H2,1-3H3,(H,19,22)