(phenylmethyl) 2-[[1-(2-methoxyethyl)-6-oxidanylidene-pyridazin-3-yl]carbonylamino]ethanoate

Systemtic Name: (phenylmethyl) 2-[[1-(2-methoxyethyl)-6-oxidanylidene-pyridazin-3-yl]carbonylamino]ethanoate Openeye Name: benzyl 2-[[1-(2-methoxyethyl)-6-oxo-pyridazine-3-carbonyl]amino]acetate CAS Name: 2-[[[1-(2-methoxyethyl)-6-oxo-3-pyridazinyl]-oxomethyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[1-(2-methoxyethyl)-6-oxopyridazine-3-carbonyl]amino]acetate Traditional Name: 2-[[6-keto-1-(2-methoxyethyl)pyridazine-3-carbonyl]amino]acetic acid benzyl ester Formula: C17H19N3O5 MolecularWeight: 345.34986

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C=CC(=N1)C(=O)NCC(=O)OCC2=CC=CC=C2

Isomeric SMILES

COCCN1C(=O)C=CC(=N1)C(=O)NCC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C17H19N3O5/c1-24-10-9-20-15(21)8-7-14(19-20)17(23)18-11-16(22)25-12-13-5-3-2-4-6-13/h2-8H,9-12H2,1H3,(H,18,23)