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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-[(1-ethylimidazol-2-yl)methyl]-1,2,3-triazole-4-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-N-[(1-ethylimidazol-2-yl)methyl]triazole-4-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-N-[(1-ethyl-2-imidazolyl)methyl]-4-triazolecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-[(1-ethylimidazol-2-yl)methyl]triazole-4-carboxamide Traditional Name: 1-(4-chlorobenzyl)-N-[(1-ethylimidazol-2-yl)methyl]triazole-4-carboxamide Formula: C16H17ClN6O MolecularWeight: 344.79878

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CN=C1CNC(=O)C2=CN(N=N2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1C=CN=C1CNC(=O)C2=CN(N=N2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H17ClN6O/c1-2-22-8-7-18-15(22)9-19-16(24)14-11-23(21-20-14)10-12-3-5-13(17)6-4-12/h3-8,11H,2,9-10H2,1H3,(H,19,24)