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ethyl 4-[2-[(2-ethoxy-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethoxy]-1-(2-methylphenyl)-6-oxidanylidene-pyridazine-3-carboxylate

ethyl 4-[2-[(2-ethoxy-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethoxy]-1-(2-methylphenyl)-6-oxidanylidene-pyridazine-3-carboxylate

Systemtic Name:ethyl 4-[2-[(2-ethoxy-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethoxy]-1-(2-methylphenyl)-6-oxidanylidene-pyridazine-3-carboxylate
Openeye Name:ethyl 4-[2-[(2-ethoxy-2-oxo-ethyl)amino]-2-oxo-ethoxy]-1-(o-tolyl)-6-oxo-pyridazine-3-carboxylate
CAS Name:4-[2-[(2-ethoxy-2-oxoethyl)amino]-2-oxoethoxy]-1-(2-methylphenyl)-6-oxo-3-pyridazinecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-[2-[(2-ethoxy-2-oxoethyl)amino]-2-oxoethoxy]-1-(2-methylphenyl)-6-oxopyridazine-3-carboxylate
Traditional Name:4-[2-[(2-ethoxy-2-keto-ethyl)amino]-2-keto-ethoxy]-6-keto-1-(o-tolyl)pyridazine-3-carboxylic acid ethyl ester
Formula: C20H23N3O7
MolecularWeight: 417.41252
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)COC1=CC(=O)N(N=C1C(=O)OCC)C2=CC=CC=C2C


Isomeric SMILES

CCOC(=O)CNC(=O)COC1=CC(=O)N(N=C1C(=O)OCC)C2=CC=CC=C2C


InChI

InChI=1S/C20H23N3O7/c1-4-28-18(26)11-21-16(24)12-30-15-10-17(25)23(14-9-7-6-8-13(14)3)22-19(15)20(27)29-5-2/h6-10H,4-5,11-12H2,1-3H3,(H,21,24)


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