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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-(2-pyridin-2-ylethyl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-N-[2-(2-pyridyl)ethyl]triazole-4-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-N-[2-(2-pyridinyl)ethyl]-4-triazolecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-(2-pyridin-2-ylethyl)triazole-4-carboxamide Traditional Name: 1-(4-chlorobenzyl)-N-[2-(2-pyridyl)ethyl]triazole-4-carboxamide Formula: C17H16ClN5O MolecularWeight: 341.79484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN5O/c18-14-6-4-13(5-7-14)11-23-12-16(21-22-23)17(24)20-10-8-15-3-1-2-9-19-15/h1-7,9,12H,8,10-11H2,(H,20,24)