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

Systemtic Name: diethyl (E)-2-methyl-3-[2-methyl-2-[6-oxidanylidene-1-(phenylmethyl)pyridazin-4-yl]hydrazinyl]but-2-enedioate Openeye Name: diethyl (E)-2-[2-(1-benzyl-6-oxo-pyridazin-4-yl)-2-methyl-hydrazino]-3-methyl-but-2-enedioate CAS Name: (E)-2-methyl-3-[2-methyl-2-[6-oxo-1-(phenylmethyl)-4-pyridazinyl]hydrazinyl]-2-butenedioic acid diethyl ester IUPAC Name: diethyl (E)-2-[2-(1-benzyl-6-oxopyridazin-4-yl)-2-methylhydrazinyl]-3-methylbut-2-enedioate Traditional Name: (E)-2-[N'-(1-benzyl-6-keto-pyridazin-4-yl)-N'-methyl-hydrazino]-3-methyl-but-2-enedioic acid diethyl ester Formula: C21H26N4O5 MolecularWeight: 414.45494

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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)CC2=CC=CC=C2)C

Isomeric SMILES

CCOC(=O)/C(=C(\C(=O)OCC)/NN(C)C1=CC(=O)N(N=C1)CC2=CC=CC=C2)/C

InChI

InChI=1S/C21H26N4O5/c1-5-29-20(27)15(3)19(21(28)30-6-2)23-24(4)17-12-18(26)25(22-13-17)14-16-10-8-7-9-11-16/h7-13,23H,5-6,14H2,1-4H3/b19-15+