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

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

Systemtic Name:[2-(2,4-dimethylphenyl)-2-oxidanylidene-ethyl] 5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylate
Openeye Name:[2-(2,4-dimethylphenyl)-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-(2,4-dimethylphenyl)-2-oxoethyl] ester
IUPAC Name:[2-(2,4-dimethylphenyl)-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-(2,4-dimethylphenyl)-2-keto-ethyl] ester
Formula: C18H18N4O3
MolecularWeight: 338.36052
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)COC(=O)C2=NN3C(=CC(=NC3=N2)C)C)C


Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)COC(=O)C2=NN3C(=CC(=NC3=N2)C)C)C


InChI

InChI=1S/C18H18N4O3/c1-10-5-6-14(11(2)7-10)15(23)9-25-17(24)16-20-18-19-12(3)8-13(4)22(18)21-16/h5-8H,9H2,1-4H3


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