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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-(1-naphthalen-1-ylethyl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-[1-(1-naphthyl)ethyl]triazole-4-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-[1-(1-naphthalenyl)ethyl]-4-triazolecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-(1-naphthalen-1-ylethyl)triazole-4-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-[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=C4Cl

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=CN(N=N3)CC4=CC=CC=C4Cl

InChI

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