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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-methyl-N-[(4-methyl-1H-benzimidazol-2-yl)methyl]-1,2,3-triazole-4-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-N-methyl-N-[(4-methyl-1H-benzimidazol-2-yl)methyl]triazole-4-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-N-methyl-N-[(4-methyl-1H-benzimidazol-2-yl)methyl]-4-triazolecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-methyl-N-[(4-methyl-1H-benzimidazol-2-yl)methyl]triazole-4-carboxamide Traditional Name: 1-(4-chlorobenzyl)-N-methyl-N-[(4-methyl-1H-benzimidazol-2-yl)methyl]triazole-4-carboxamide Formula: C20H19ClN6O MolecularWeight: 394.85746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=N2)CN(C)C(=O)C3=CN(N=N3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C2C(=CC=C1)NC(=N2)CN(C)C(=O)C3=CN(N=N3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H19ClN6O/c1-13-4-3-5-16-19(13)23-18(22-16)12-26(2)20(28)17-11-27(25-24-17)10-14-6-8-15(21)9-7-14/h3-9,11H,10,12H2,1-2H3,(H,22,23)