ethyl 3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-5-(4-oxidanylphenoxy)-1,2,3-triazole-4-carboxylate

Systemtic Name: ethyl 3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-5-(4-oxidanylphenoxy)-1,2,3-triazole-4-carboxylate Openeye Name: ethyl 3-[2-(4-bromophenyl)-2-oxo-ethyl]-5-(4-hydroxyphenoxy)triazole-4-carboxylate CAS Name: 3-[2-(4-bromophenyl)-2-oxoethyl]-5-(4-hydroxyphenoxy)-4-triazolecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[2-(4-bromophenyl)-2-oxoethyl]-5-(4-hydroxyphenoxy)triazole-4-carboxylate Traditional Name: 3-[2-(4-bromophenyl)-2-keto-ethyl]-5-(4-hydroxyphenoxy)triazole-4-carboxylic acid ethyl ester Formula: C19H16BrN3O5 MolecularWeight: 446.25144

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=NN1CC(=O)C2=CC=C(C=C2)Br)OC3=CC=C(C=C3)O

Isomeric SMILES

CCOC(=O)C1=C(N=NN1CC(=O)C2=CC=C(C=C2)Br)OC3=CC=C(C=C3)O

InChI

InChI=1S/C19H16BrN3O5/c1-2-27-19(26)17-18(28-15-9-7-14(24)8-10-15)21-22-23(17)11-16(25)12-3-5-13(20)6-4-12/h3-10,24H,2,11H2,1H3