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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-[(1-ethylimidazol-2-yl)methyl]-N-methyl-1,2,3-triazole-4-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-[(1-ethylimidazol-2-yl)methyl]-N-methyl-triazole-4-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-[(1-ethyl-2-imidazolyl)methyl]-N-methyl-4-triazolecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-[(1-ethylimidazol-2-yl)methyl]-N-methyltriazole-4-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-[(1-ethylimidazol-2-yl)methyl]-N-methyl-triazole-4-carboxamide Formula: C17H19ClN6O MolecularWeight: 358.82536

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CN=C1CN(C)C(=O)C2=CN(N=N2)CC3=CC=CC=C3Cl

Isomeric SMILES

CCN1C=CN=C1CN(C)C(=O)C2=CN(N=N2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C17H19ClN6O/c1-3-23-9-8-19-16(23)12-22(2)17(25)15-11-24(21-20-15)10-13-6-4-5-7-14(13)18/h4-9,11H,3,10,12H2,1-2H3