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[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl] 7-ethyl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate

[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl] 7-ethyl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate

Systemtic Name:[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl] 7-ethyl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
Openeye Name:[2-(2,6-dichloroanilino)-2-oxo-ethyl] 7-ethyl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
CAS Name:7-ethyl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid [2-(2,6-dichloroanilino)-2-oxoethyl] ester
IUPAC Name:[2-(2,6-dichloroanilino)-2-oxoethyl] 7-ethyl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
Traditional Name:7-ethyl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid [2-(2,6-dichloroanilino)-2-keto-ethyl] ester
Formula: C16H13Cl2N5O3
MolecularWeight: 394.21212
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NC2=NC=NN12)C(=O)OCC(=O)NC3=C(C=CC=C3Cl)Cl


Isomeric SMILES

CCC1=C(C=NC2=NC=NN12)C(=O)OCC(=O)NC3=C(C=CC=C3Cl)Cl


InChI

InChI=1S/C16H13Cl2N5O3/c1-2-12-9(6-19-16-20-8-21-23(12)16)15(25)26-7-13(24)22-14-10(17)4-3-5-11(14)18/h3-6,8H,2,7H2,1H3,(H,22,24)


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