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[2-(cyclohexylamino)-2-oxidanylidene-ethyl] 7-ethyl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate

[2-(cyclohexylamino)-2-oxidanylidene-ethyl] 7-ethyl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate

Systemtic Name:[2-(cyclohexylamino)-2-oxidanylidene-ethyl] 7-ethyl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
Openeye Name:[2-(cyclohexylamino)-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-(cyclohexylamino)-2-oxoethyl] ester
IUPAC Name:[2-(cyclohexylamino)-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-(cyclohexylamino)-2-keto-ethyl] ester
Formula: C16H21N5O3
MolecularWeight: 331.36964
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NC2=NC=NN12)C(=O)OCC(=O)NC3CCCCC3


Isomeric SMILES

CCC1=C(C=NC2=NC=NN12)C(=O)OCC(=O)NC3CCCCC3


InChI

InChI=1S/C16H21N5O3/c1-2-13-12(8-17-16-18-10-19-21(13)16)15(23)24-9-14(22)20-11-6-4-3-5-7-11/h8,10-11H,2-7,9H2,1H3,(H,20,22)


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