ethyl 2-[2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)ethanoyl-phenyl-amino]ethanoate

Systemtic Name: ethyl 2-[2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)ethanoyl-phenyl-amino]ethanoate Openeye Name: ethyl 2-(N-[2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)acetyl]anilino)acetate CAS Name: 2-(N-[2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)-1-oxoethyl]anilino)acetic acid ethyl ester IUPAC Name: ethyl 2-(N-[2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)acetyl]anilino)acetate Traditional Name: 2-(N-[2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)acetyl]anilino)acetic acid ethyl ester Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C1=CC=CC=C1)C(=O)CN2C(=O)C(=C(C(=N2)C)C)C#N

Isomeric SMILES

CCOC(=O)CN(C1=CC=CC=C1)C(=O)CN2C(=O)C(=C(C(=N2)C)C)C#N

InChI

InChI=1S/C19H20N4O4/c1-4-27-18(25)12-22(15-8-6-5-7-9-15)17(24)11-23-19(26)16(10-20)13(2)14(3)21-23/h5-9H,4,11-12H2,1-3H3