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[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl] 5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylate

[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl] 5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylate

Systemtic Name:[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl] 5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylate
Openeye Name:[2-(4-ethylanilino)-2-oxo-ethyl] 5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylate
CAS Name:5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylic acid [2-(4-ethylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(4-ethylanilino)-2-oxoethyl] 5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylate
Traditional Name:5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylic acid [2-(4-ethylanilino)-2-keto-ethyl] ester
Formula: C18H19N5O3
MolecularWeight: 353.37516
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)COC(=O)C2=NN3C(=CC(=NC3=N2)C)C


Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)COC(=O)C2=NN3C(=CC(=NC3=N2)C)C


InChI

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


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