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

Systemtic Name: ethyl 2-[2-[3-(4-bromophenyl)-6-oxidanylidene-pyridazin-1-yl]ethanoylamino]ethanoate Openeye Name: ethyl 2-[[2-[3-(4-bromophenyl)-6-oxo-pyridazin-1-yl]acetyl]amino]acetate CAS Name: 2-[[2-[3-(4-bromophenyl)-6-oxo-1-pyridazinyl]-1-oxoethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-[3-(4-bromophenyl)-6-oxopyridazin-1-yl]acetyl]amino]acetate Traditional Name: 2-[[2-[3-(4-bromophenyl)-6-keto-pyridazin-1-yl]acetyl]amino]acetic acid ethyl ester Formula: C16H16BrN3O4 MolecularWeight: 394.21994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16BrN3O4/c1-2-24-16(23)9-18-14(21)10-20-15(22)8-7-13(19-20)11-3-5-12(17)6-4-11/h3-8H,2,9-10H2,1H3,(H,18,21)