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

Systemtic Name: 1-(2-bromophenyl)-N-[1-(4-imidazol-1-ylphenyl)ethyl]-1,2,3-triazole-4-carboxamide Openeye Name: 1-(2-bromophenyl)-N-[1-(4-imidazol-1-ylphenyl)ethyl]triazole-4-carboxamide CAS Name: 1-(2-bromophenyl)-N-[1-[4-(1-imidazolyl)phenyl]ethyl]-4-triazolecarboxamide IUPAC Name: 1-(2-bromophenyl)-N-[1-(4-imidazol-1-ylphenyl)ethyl]triazole-4-carboxamide Traditional Name: 1-(2-bromophenyl)-N-[1-(4-imidazol-1-ylphenyl)ethyl]triazole-4-carboxamide Formula: C20H17BrN6O MolecularWeight: 437.29258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C3=CN(N=N3)C4=CC=CC=C4Br

Isomeric SMILES

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C3=CN(N=N3)C4=CC=CC=C4Br

InChI

InChI=1S/C20H17BrN6O/c1-14(15-6-8-16(9-7-15)26-11-10-22-13-26)23-20(28)18-12-27(25-24-18)19-5-3-2-4-17(19)21/h2-14H,1H3,(H,23,28)