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[2-(2-methoxyphenyl)-2-oxidanylidene-ethyl] 2-(2,4-dimethylphenyl)-5-methyl-1,2,3-triazole-4-carboxylate

[2-(2-methoxyphenyl)-2-oxidanylidene-ethyl] 2-(2,4-dimethylphenyl)-5-methyl-1,2,3-triazole-4-carboxylate

Systemtic Name:[2-(2-methoxyphenyl)-2-oxidanylidene-ethyl] 2-(2,4-dimethylphenyl)-5-methyl-1,2,3-triazole-4-carboxylate
Openeye Name:[2-(2-methoxyphenyl)-2-oxo-ethyl] 2-(2,4-dimethylphenyl)-5-methyl-triazole-4-carboxylate
CAS Name:2-(2,4-dimethylphenyl)-5-methyl-4-triazolecarboxylic acid [2-(2-methoxyphenyl)-2-oxoethyl] ester
IUPAC Name:[2-(2-methoxyphenyl)-2-oxoethyl] 2-(2,4-dimethylphenyl)-5-methyltriazole-4-carboxylate
Traditional Name:2-(2,4-dimethylphenyl)-5-methyl-triazole-4-carboxylic acid [2-keto-2-(2-methoxyphenyl)ethyl] ester
Formula: C21H21N3O4
MolecularWeight: 379.40914
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2N=C(C(=N2)C(=O)OCC(=O)C3=CC=CC=C3OC)C)C


Isomeric SMILES

CC1=CC(=C(C=C1)N2N=C(C(=N2)C(=O)OCC(=O)C3=CC=CC=C3OC)C)C


InChI

InChI=1S/C21H21N3O4/c1-13-9-10-17(14(2)11-13)24-22-15(3)20(23-24)21(26)28-12-18(25)16-7-5-6-8-19(16)27-4/h5-11H,12H2,1-4H3


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