1-(2-bromophenyl)-N-[4-(2-methoxyethoxy)phenyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(2-bromophenyl)-N-[4-(2-methoxyethoxy)phenyl]-1,2,3-triazole-4-carboxamide Openeye Name: 1-(2-bromophenyl)-N-[4-(2-methoxyethoxy)phenyl]triazole-4-carboxamide CAS Name: 1-(2-bromophenyl)-N-[4-(2-methoxyethoxy)phenyl]-4-triazolecarboxamide IUPAC Name: 1-(2-bromophenyl)-N-[4-(2-methoxyethoxy)phenyl]triazole-4-carboxamide Traditional Name: 1-(2-bromophenyl)-N-[4-(2-methoxyethoxy)phenyl]triazole-4-carboxamide Formula: C18H17BrN4O3 MolecularWeight: 417.25658

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)NC(=O)C2=CN(N=N2)C3=CC=CC=C3Br

Isomeric SMILES

COCCOC1=CC=C(C=C1)NC(=O)C2=CN(N=N2)C3=CC=CC=C3Br

InChI

InChI=1S/C18H17BrN4O3/c1-25-10-11-26-14-8-6-13(7-9-14)20-18(24)16-12-23(22-21-16)17-5-3-2-4-15(17)19/h2-9,12H,10-11H2,1H3,(H,20,24)