1-[(4-chlorophenyl)methyl]-N-[(6-methoxy-1H-benzimidazol-2-yl)methyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-[(6-methoxy-1H-benzimidazol-2-yl)methyl]-1,2,3-triazole-4-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-N-[(6-methoxy-1H-benzimidazol-2-yl)methyl]triazole-4-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-N-[(6-methoxy-1H-benzimidazol-2-yl)methyl]-4-triazolecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-[(6-methoxy-1H-benzimidazol-2-yl)methyl]triazole-4-carboxamide Traditional Name: 1-(4-chlorobenzyl)-N-[(6-methoxy-1H-benzimidazol-2-yl)methyl]triazole-4-carboxamide Formula: C19H17ClN6O2 MolecularWeight: 396.83028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)CNC(=O)C3=CN(N=N3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)CNC(=O)C3=CN(N=N3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H17ClN6O2/c1-28-14-6-7-15-16(8-14)23-18(22-15)9-21-19(27)17-11-26(25-24-17)10-12-2-4-13(20)5-3-12/h2-8,11H,9-10H2,1H3,(H,21,27)(H,22,23)