N-[2-(1-phenylethylcarbamoyl)phenyl]-1-(phenylmethyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: N-[2-(1-phenylethylcarbamoyl)phenyl]-1-(phenylmethyl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-benzyl-N-[2-(1-phenylethylcarbamoyl)phenyl]triazole-4-carboxamide CAS Name: N-[2-[oxo-(1-phenylethylamino)methyl]phenyl]-1-(phenylmethyl)-4-triazolecarboxamide IUPAC Name: 1-benzyl-N-[2-(1-phenylethylcarbamoyl)phenyl]triazole-4-carboxamide Traditional Name: 1-benzyl-N-[2-(1-phenylethylcarbamoyl)phenyl]triazole-4-carboxamide Formula: C25H23N5O2 MolecularWeight: 425.48242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CN(N=N3)CC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CN(N=N3)CC4=CC=CC=C4

InChI

InChI=1S/C25H23N5O2/c1-18(20-12-6-3-7-13-20)26-24(31)21-14-8-9-15-22(21)27-25(32)23-17-30(29-28-23)16-19-10-4-2-5-11-19/h2-15,17-18H,16H2,1H3,(H,26,31)(H,27,32)