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[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 7-ethyl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate

[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 7-ethyl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate

Systemtic Name:[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 7-ethyl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
Openeye Name:[2-(2,3-dimethylanilino)-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-(2,3-dimethylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(2,3-dimethylanilino)-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-(2,3-dimethylanilino)-2-keto-ethyl] ester
Formula: C18H19N5O3
MolecularWeight: 353.37516
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NC2=NC=NN12)C(=O)OCC(=O)NC3=CC=CC(=C3C)C


Isomeric SMILES

CCC1=C(C=NC2=NC=NN12)C(=O)OCC(=O)NC3=CC=CC(=C3C)C


InChI

InChI=1S/C18H19N5O3/c1-4-15-13(8-19-18-20-10-21-23(15)18)17(25)26-9-16(24)22-14-7-5-6-11(2)12(14)3/h5-8,10H,4,9H2,1-3H3,(H,22,24)


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