N-(1H-benzimidazol-2-yl)-2-(2,4-dimethylphenyl)-5-methyl-1,2,3-triazole-4-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-(2,4-dimethylphenyl)-5-methyl-1,2,3-triazole-4-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(2,4-dimethylphenyl)-5-methyl-triazole-4-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-2-(2,4-dimethylphenyl)-5-methyl-4-triazolecarboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(2,4-dimethylphenyl)-5-methyltriazole-4-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-(2,4-dimethylphenyl)-5-methyl-triazole-4-carboxamide Formula: C19H18N6O MolecularWeight: 346.38582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2N=C(C(=N2)C(=O)NC3=NC4=CC=CC=C4N3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2N=C(C(=N2)C(=O)NC3=NC4=CC=CC=C4N3)C)C

InChI

InChI=1S/C19H18N6O/c1-11-8-9-16(12(2)10-11)25-23-13(3)17(24-25)18(26)22-19-20-14-6-4-5-7-15(14)21-19/h4-10H,1-3H3,(H2,20,21,22,26)