1-[(3-chlorophenyl)methyl]-N-[(1S)-1-naphthalen-1-ylethyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-[(3-chlorophenyl)methyl]-N-[(1S)-1-naphthalen-1-ylethyl]-1,2,3-triazole-4-carboxamide Openeye Name: 1-[(3-chlorophenyl)methyl]-N-[(1S)-1-(1-naphthyl)ethyl]triazole-4-carboxamide CAS Name: 1-[(3-chlorophenyl)methyl]-N-[(1S)-1-(1-naphthalenyl)ethyl]-4-triazolecarboxamide IUPAC Name: 1-[(3-chlorophenyl)methyl]-N-[(1S)-1-naphthalen-1-ylethyl]triazole-4-carboxamide Traditional Name: 1-(3-chlorobenzyl)-N-[(1S)-1-(1-naphthyl)ethyl]triazole-4-carboxamide Formula: C22H19ClN4O MolecularWeight: 390.86546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=CN(N=N3)CC4=CC(=CC=C4)Cl

Isomeric SMILES

C[C@@H](C1=CC=CC2=CC=CC=C21)NC(=O)C3=CN(N=N3)CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H19ClN4O/c1-15(19-11-5-8-17-7-2-3-10-20(17)19)24-22(28)21-14-27(26-25-21)13-16-6-4-9-18(23)12-16/h2-12,14-15H,13H2,1H3,(H,24,28)/t15-/m0/s1