methyl 2-[3-(5-cyano-6-oxidanylidene-3,4-diphenyl-pyridazin-1-yl)propanoylamino]ethanoate

Systemtic Name: methyl 2-[3-(5-cyano-6-oxidanylidene-3,4-diphenyl-pyridazin-1-yl)propanoylamino]ethanoate Openeye Name: methyl 2-[3-(5-cyano-6-oxo-3,4-diphenyl-pyridazin-1-yl)propanoylamino]acetate CAS Name: 2-[[3-(5-cyano-6-oxo-3,4-diphenyl-1-pyridazinyl)-1-oxopropyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[3-(5-cyano-6-oxo-3,4-diphenylpyridazin-1-yl)propanoylamino]acetate Traditional Name: 2-[3-(5-cyano-6-keto-3,4-diphenyl-pyridazin-1-yl)propanoylamino]acetic acid methyl ester Formula: C23H20N4O4 MolecularWeight: 416.4293

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)CCN1C(=O)C(=C(C(=N1)C2=CC=CC=C2)C3=CC=CC=C3)C#N

Isomeric SMILES

COC(=O)CNC(=O)CCN1C(=O)C(=C(C(=N1)C2=CC=CC=C2)C3=CC=CC=C3)C#N

InChI

InChI=1S/C23H20N4O4/c1-31-20(29)15-25-19(28)12-13-27-23(30)18(14-24)21(16-8-4-2-5-9-16)22(26-27)17-10-6-3-7-11-17/h2-11H,12-13,15H2,1H3,(H,25,28)