1-[(4-chlorophenyl)methyl]-N-[(5-ethylpyridin-2-yl)methyl]-N-methyl-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-[(5-ethylpyridin-2-yl)methyl]-N-methyl-1,2,3-triazole-4-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-N-[(5-ethyl-2-pyridyl)methyl]-N-methyl-triazole-4-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-N-[(5-ethyl-2-pyridinyl)methyl]-N-methyl-4-triazolecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-[(5-ethylpyridin-2-yl)methyl]-N-methyltriazole-4-carboxamide Traditional Name: 1-(4-chlorobenzyl)-N-[(5-ethyl-2-pyridyl)methyl]-N-methyl-triazole-4-carboxamide Formula: C19H20ClN5O MolecularWeight: 369.848

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)CN(C)C(=O)C2=CN(N=N2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=CN=C(C=C1)CN(C)C(=O)C2=CN(N=N2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClN5O/c1-3-14-6-9-17(21-10-14)12-24(2)19(26)18-13-25(23-22-18)11-15-4-7-16(20)8-5-15/h4-10,13H,3,11-12H2,1-2H3