ethyl 2-[3-(4-methoxyphenyl)-5-(methylcarbamoyl)-6-oxidanylidene-pyridazin-1-yl]ethanoate

Systemtic Name: ethyl 2-[3-(4-methoxyphenyl)-5-(methylcarbamoyl)-6-oxidanylidene-pyridazin-1-yl]ethanoate Openeye Name: ethyl 2-[3-(4-methoxyphenyl)-5-(methylcarbamoyl)-6-oxo-pyridazin-1-yl]acetate CAS Name: 2-[3-(4-methoxyphenyl)-5-(methylcarbamoyl)-6-oxo-1-pyridazinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-(4-methoxyphenyl)-5-(methylcarbamoyl)-6-oxopyridazin-1-yl]acetate Traditional Name: 2-[6-keto-3-(4-methoxyphenyl)-5-(methylcarbamoyl)pyridazin-1-yl]acetic acid ethyl ester Formula: C17H19N3O5 MolecularWeight: 345.34986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=O)C(=CC(=N1)C2=CC=C(C=C2)OC)C(=O)NC

Isomeric SMILES

CCOC(=O)CN1C(=O)C(=CC(=N1)C2=CC=C(C=C2)OC)C(=O)NC

InChI

InChI=1S/C17H19N3O5/c1-4-25-15(21)10-20-17(23)13(16(22)18-2)9-14(19-20)11-5-7-12(24-3)8-6-11/h5-9H,4,10H2,1-3H3,(H,18,22)