diethyl 3-azanylidene-2-methyl-2-(5-methylimino-3-oxidanylidene-2-phenyl-pyridazin-4-yl)butanedioate

Systemtic Name: diethyl 3-azanylidene-2-methyl-2-(5-methylimino-3-oxidanylidene-2-phenyl-pyridazin-4-yl)butanedioate Openeye Name: diethyl 3-imino-2-methyl-2-(5-methylimino-3-oxo-2-phenyl-pyridazin-4-yl)butanedioate CAS Name: 3-imino-2-methyl-2-(5-methylimino-3-oxo-2-phenyl-4-pyridazinyl)butanedioic acid diethyl ester IUPAC Name: diethyl 3-imino-2-methyl-2-(5-methylimino-3-oxo-2-phenylpyridazin-4-yl)butanedioate Traditional Name: 3-imino-2-(3-keto-5-methylimino-2-phenyl-pyridazin-4-yl)-2-methyl-succinic acid diethyl ester Formula: C20H24N4O5 MolecularWeight: 400.42836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=N)C(C)(C1C(=NC)C=NN(C1=O)C2=CC=CC=C2)C(=O)OCC

Isomeric SMILES

CCOC(=O)C(=N)C(C)(C1C(=NC)C=NN(C1=O)C2=CC=CC=C2)C(=O)OCC

InChI

InChI=1S/C20H24N4O5/c1-5-28-18(26)16(21)20(3,19(27)29-6-2)15-14(22-4)12-23-24(17(15)25)13-10-8-7-9-11-13/h7-12,15,21H,5-6H2,1-4H3