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

Systemtic Name: 1-(2-bromophenyl)-N-[[3-(phenylcarbamoyl)phenyl]methyl]-1,2,3-triazole-4-carboxamide Openeye Name: 1-(2-bromophenyl)-N-[[3-(phenylcarbamoyl)phenyl]methyl]triazole-4-carboxamide CAS Name: N-[[3-[anilino(oxo)methyl]phenyl]methyl]-1-(2-bromophenyl)-4-triazolecarboxamide IUPAC Name: 1-(2-bromophenyl)-N-[[3-(phenylcarbamoyl)phenyl]methyl]triazole-4-carboxamide Traditional Name: 1-(2-bromophenyl)-N-[3-(phenylcarbamoyl)benzyl]triazole-4-carboxamide Formula: C23H18BrN5O2 MolecularWeight: 476.32532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18BrN5O2/c24-19-11-4-5-12-21(19)29-15-20(27-28-29)23(31)25-14-16-7-6-8-17(13-16)22(30)26-18-9-2-1-3-10-18/h1-13,15H,14H2,(H,25,31)(H,26,30)