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

Systemtic Name: diethyl (E)-2-methyl-3-[2-methyl-2-(1-methyl-6-oxidanylidene-pyridazin-4-yl)hydrazinyl]but-2-enedioate Openeye Name: diethyl (E)-2-methyl-3-[2-methyl-2-(1-methyl-6-oxo-pyridazin-4-yl)hydrazino]but-2-enedioate CAS Name: (E)-2-methyl-3-[2-methyl-2-(1-methyl-6-oxo-4-pyridazinyl)hydrazinyl]-2-butenedioic acid diethyl ester IUPAC Name: diethyl (E)-2-methyl-3-[2-methyl-2-(1-methyl-6-oxopyridazin-4-yl)hydrazinyl]but-2-enedioate Traditional Name: (E)-2-[N'-(6-keto-1-methyl-pyridazin-4-yl)-N'-methyl-hydrazino]-3-methyl-but-2-enedioic acid diethyl ester Formula: C15H22N4O5 MolecularWeight: 338.35898

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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)C)C

Isomeric SMILES

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

InChI

InChI=1S/C15H22N4O5/c1-6-23-14(21)10(3)13(15(22)24-7-2)17-18(4)11-8-12(20)19(5)16-9-11/h8-9,17H,6-7H2,1-5H3/b13-10+