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

Systemtic Name: N-[(6-chloranyl-1H-benzimidazol-2-yl)methyl]-1-[(2-methylphenyl)methyl]-1,2,3-triazole-4-carboxamide Openeye Name: N-[(6-chloro-1H-benzimidazol-2-yl)methyl]-1-(o-tolylmethyl)triazole-4-carboxamide CAS Name: N-[(6-chloro-1H-benzimidazol-2-yl)methyl]-1-[(2-methylphenyl)methyl]-4-triazolecarboxamide IUPAC Name: N-[(6-chloro-1H-benzimidazol-2-yl)methyl]-1-[(2-methylphenyl)methyl]triazole-4-carboxamide Traditional Name: N-[(6-chloro-1H-benzimidazol-2-yl)methyl]-1-(2-methylbenzyl)triazole-4-carboxamide Formula: C19H17ClN6O MolecularWeight: 380.83088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=C(N=N2)C(=O)NCC3=NC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

CC1=CC=CC=C1CN2C=C(N=N2)C(=O)NCC3=NC4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C19H17ClN6O/c1-12-4-2-3-5-13(12)10-26-11-17(24-25-26)19(27)21-9-18-22-15-7-6-14(20)8-16(15)23-18/h2-8,11H,9-10H2,1H3,(H,21,27)(H,22,23)