1-(4-bromophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(4-bromophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-1,2,3-triazole-4-carboxamide Openeye Name: 1-(4-bromophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]triazole-4-carboxamide CAS Name: 1-(4-bromophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-triazolecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]triazole-4-carboxamide Traditional Name: 1-(4-bromophenyl)-N-homoveratryl-triazole-4-carboxamide Formula: C19H19BrN4O3 MolecularWeight: 431.28316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CN(N=N2)C3=CC=C(C=C3)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CN(N=N2)C3=CC=C(C=C3)Br)OC

InChI

InChI=1S/C19H19BrN4O3/c1-26-17-8-3-13(11-18(17)27-2)9-10-21-19(25)16-12-24(23-22-16)15-6-4-14(20)5-7-15/h3-8,11-12H,9-10H2,1-2H3,(H,21,25)