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

Systemtic Name: 1-phenyl-N-[[3-(phenylcarbamoyl)phenyl]methyl]-1,2,3-triazole-4-carboxamide Openeye Name: 1-phenyl-N-[[3-(phenylcarbamoyl)phenyl]methyl]triazole-4-carboxamide CAS Name: N-[[3-[anilino(oxo)methyl]phenyl]methyl]-1-phenyl-4-triazolecarboxamide IUPAC Name: 1-phenyl-N-[[3-(phenylcarbamoyl)phenyl]methyl]triazole-4-carboxamide Traditional Name: 1-phenyl-N-[3-(phenylcarbamoyl)benzyl]triazole-4-carboxamide Formula: C23H19N5O2 MolecularWeight: 397.42926

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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=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H19N5O2/c29-22(25-19-10-3-1-4-11-19)18-9-7-8-17(14-18)15-24-23(30)21-16-28(27-26-21)20-12-5-2-6-13-20/h1-14,16H,15H2,(H,24,30)(H,25,29)