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

Systemtic Name: N-(4-acetamidophenyl)-1-(2-bromophenyl)-1,2,3-triazole-4-carboxamide Openeye Name: N-(4-acetamidophenyl)-1-(2-bromophenyl)triazole-4-carboxamide CAS Name: N-(4-acetamidophenyl)-1-(2-bromophenyl)-4-triazolecarboxamide IUPAC Name: N-(4-acetamidophenyl)-1-(2-bromophenyl)triazole-4-carboxamide Traditional Name: N-(4-acetamidophenyl)-1-(2-bromophenyl)triazole-4-carboxamide Formula: C17H14BrN5O2 MolecularWeight: 400.22936

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CN(N=N2)C3=CC=CC=C3Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CN(N=N2)C3=CC=CC=C3Br

InChI

InChI=1S/C17H14BrN5O2/c1-11(24)19-12-6-8-13(9-7-12)20-17(25)15-10-23(22-21-15)16-5-3-2-4-14(16)18/h2-10H,1H3,(H,19,24)(H,20,25)