1-(3-bromophenyl)-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(3-bromophenyl)-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-1,2,3-triazole-4-carboxamide Openeye Name: 1-(3-bromophenyl)-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-triazole-4-carboxamide CAS Name: 1-(3-bromophenyl)-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-4-triazolecarboxamide IUPAC Name: 1-(3-bromophenyl)-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyltriazole-4-carboxamide Traditional Name: 1-(3-bromophenyl)-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-triazole-4-carboxamide Formula: C20H21BrN4O2 MolecularWeight: 429.31034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCN(C)C(=O)C2=CN(N=N2)C3=CC(=CC=C3)Br)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCN(C)C(=O)C2=CN(N=N2)C3=CC(=CC=C3)Br)C

InChI

InChI=1S/C20H21BrN4O2/c1-14-9-15(2)11-18(10-14)27-8-7-24(3)20(26)19-13-25(23-22-19)17-6-4-5-16(21)12-17/h4-6,9-13H,7-8H2,1-3H3