1-(3-bromophenyl)-N-(2-ethanoylphenyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(3-bromophenyl)-N-(2-ethanoylphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: N-(2-acetylphenyl)-1-(3-bromophenyl)triazole-4-carboxamide CAS Name: N-(2-acetylphenyl)-1-(3-bromophenyl)-4-triazolecarboxamide IUPAC Name: N-(2-acetylphenyl)-1-(3-bromophenyl)triazole-4-carboxamide Traditional Name: N-(2-acetylphenyl)-1-(3-bromophenyl)triazole-4-carboxamide Formula: C17H13BrN4O2 MolecularWeight: 385.21472

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)C2=CN(N=N2)C3=CC(=CC=C3)Br

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)C2=CN(N=N2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C17H13BrN4O2/c1-11(23)14-7-2-3-8-15(14)19-17(24)16-10-22(21-20-16)13-6-4-5-12(18)9-13/h2-10H,1H3,(H,19,24)