diethyl (E)-2-methyl-3-[2-methyl-2-(6-oxidanylidene-1-phenyl-pyridazin-4-yl)hydrazinyl]but-2-enedioate

Systemtic Name: diethyl (E)-2-methyl-3-[2-methyl-2-(6-oxidanylidene-1-phenyl-pyridazin-4-yl)hydrazinyl]but-2-enedioate Openeye Name: diethyl (E)-2-methyl-3-[2-methyl-2-(6-oxo-1-phenyl-pyridazin-4-yl)hydrazino]but-2-enedioate CAS Name: (E)-2-methyl-3-[2-methyl-2-(6-oxo-1-phenyl-4-pyridazinyl)hydrazinyl]-2-butenedioic acid diethyl ester IUPAC Name: diethyl (E)-2-methyl-3-[2-methyl-2-(6-oxo-1-phenylpyridazin-4-yl)hydrazinyl]but-2-enedioate Traditional Name: (E)-2-[N'-(6-keto-1-phenyl-pyridazin-4-yl)-N'-methyl-hydrazino]-3-methyl-but-2-enedioic acid diethyl ester Formula: C20H24N4O5 MolecularWeight: 400.42836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)/C(=C(\C(=O)OCC)/NN(C)C1=CC(=O)N(N=C1)C2=CC=CC=C2)/C

InChI

InChI=1S/C20H24N4O5/c1-5-28-19(26)14(3)18(20(27)29-6-2)22-23(4)16-12-17(25)24(21-13-16)15-10-8-7-9-11-15/h7-13,22H,5-6H2,1-4H3/b18-14+