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[2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl] 2-(3-chlorophenyl)-5-methyl-1,2,3-triazole-4-carboxylate

[2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl] 2-(3-chlorophenyl)-5-methyl-1,2,3-triazole-4-carboxylate

Systemtic Name:[2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl] 2-(3-chlorophenyl)-5-methyl-1,2,3-triazole-4-carboxylate
Openeye Name:[2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] 2-(3-chlorophenyl)-5-methyl-triazole-4-carboxylate
CAS Name:2-(3-chlorophenyl)-5-methyl-4-triazolecarboxylic acid [2-oxo-2-(2-oxo-1-pyrrolidinyl)ethyl] ester
IUPAC Name:[2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] 2-(3-chlorophenyl)-5-methyltriazole-4-carboxylate
Traditional Name:2-(3-chlorophenyl)-5-methyl-triazole-4-carboxylic acid [2-keto-2-(2-ketopyrrolidino)ethyl] ester
Formula: C16H15ClN4O4
MolecularWeight: 362.7677
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C(=O)OCC(=O)N2CCCC2=O)C3=CC(=CC=C3)Cl


Isomeric SMILES

CC1=NN(N=C1C(=O)OCC(=O)N2CCCC2=O)C3=CC(=CC=C3)Cl


InChI

InChI=1S/C16H15ClN4O4/c1-10-15(19-21(18-10)12-5-2-4-11(17)8-12)16(24)25-9-14(23)20-7-3-6-13(20)22/h2,4-5,8H,3,6-7,9H2,1H3


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