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[2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl] 1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxylate

[2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl] 1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxylate

Systemtic Name:[2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl] 1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxylate
Openeye Name:[2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] 1-(4-chlorophenyl)-6-methyl-4-oxo-pyridazine-3-carboxylate
CAS Name:1-(4-chlorophenyl)-6-methyl-4-oxo-3-pyridazinecarboxylic acid [2-oxo-2-(2-oxo-1-pyrrolidinyl)ethyl] ester
IUPAC Name:[2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] 1-(4-chlorophenyl)-6-methyl-4-oxopyridazine-3-carboxylate
Traditional Name:1-(4-chlorophenyl)-4-keto-6-methyl-pyridazine-3-carboxylic acid [2-keto-2-(2-ketopyrrolidino)ethyl] ester
Formula: C18H16ClN3O5
MolecularWeight: 389.78974
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)OCC(=O)N3CCCC3=O


Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)OCC(=O)N3CCCC3=O


InChI

InChI=1S/C18H16ClN3O5/c1-11-9-14(23)17(20-22(11)13-6-4-12(19)5-7-13)18(26)27-10-16(25)21-8-2-3-15(21)24/h4-7,9H,2-3,8,10H2,1H3


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