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

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

Systemtic Name:N-methyl-N-[(4-methyl-1H-benzimidazol-2-yl)methyl]-1-[(2-methylphenyl)methyl]-1,2,3-triazole-4-carboxamide
Openeye Name:N-methyl-N-[(4-methyl-1H-benzimidazol-2-yl)methyl]-1-(o-tolylmethyl)triazole-4-carboxamide
CAS Name:N-methyl-N-[(4-methyl-1H-benzimidazol-2-yl)methyl]-1-[(2-methylphenyl)methyl]-4-triazolecarboxamide
IUPAC Name:N-methyl-N-[(4-methyl-1H-benzimidazol-2-yl)methyl]-1-[(2-methylphenyl)methyl]triazole-4-carboxamide
Traditional Name:N-methyl-N-[(4-methyl-1H-benzimidazol-2-yl)methyl]-1-(2-methylbenzyl)triazole-4-carboxamide
Formula: C21H22N6O
MolecularWeight: 374.43898
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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=CC=C4C


Isomeric SMILES

CC1=C2C(=CC=C1)NC(=N2)CN(C)C(=O)C3=CN(N=N3)CC4=CC=CC=C4C


InChI

InChI=1S/C21H22N6O/c1-14-7-4-5-9-16(14)11-27-12-18(24-25-27)21(28)26(3)13-19-22-17-10-6-8-15(2)20(17)23-19/h4-10,12H,11,13H2,1-3H3,(H,22,23)


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