N-[(1S)-1-phenylethyl]-1-(phenylmethyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: N-[(1S)-1-phenylethyl]-1-(phenylmethyl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-benzyl-N-[(1S)-1-phenylethyl]triazole-4-carboxamide CAS Name: N-[(1S)-1-phenylethyl]-1-(phenylmethyl)-4-triazolecarboxamide IUPAC Name: 1-benzyl-N-[(1S)-1-phenylethyl]triazole-4-carboxamide Traditional Name: 1-benzyl-N-[(1S)-1-phenylethyl]triazole-4-carboxamide Formula: C18H18N4O MolecularWeight: 306.36172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CN(N=N2)CC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)C2=CN(N=N2)CC3=CC=CC=C3

InChI

InChI=1S/C18H18N4O/c1-14(16-10-6-3-7-11-16)19-18(23)17-13-22(21-20-17)12-15-8-4-2-5-9-15/h2-11,13-14H,12H2,1H3,(H,19,23)/t14-/m0/s1