1-(3,4-dimethylphenyl)-N-(2-ethyl-6-methyl-phenyl)-5-methyl-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(3,4-dimethylphenyl)-N-(2-ethyl-6-methyl-phenyl)-5-methyl-1,2,3-triazole-4-carboxamide Openeye Name: 1-(3,4-dimethylphenyl)-N-(2-ethyl-6-methyl-phenyl)-5-methyl-triazole-4-carboxamide CAS Name: 1-(3,4-dimethylphenyl)-N-(2-ethyl-6-methylphenyl)-5-methyl-4-triazolecarboxamide IUPAC Name: 1-(3,4-dimethylphenyl)-N-(2-ethyl-6-methylphenyl)-5-methyltriazole-4-carboxamide Traditional Name: 1-(3,4-dimethylphenyl)-N-(2-ethyl-6-methyl-phenyl)-5-methyl-triazole-4-carboxamide Formula: C21H24N4O MolecularWeight: 348.44146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2=C(N(N=N2)C3=CC(=C(C=C3)C)C)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2=C(N(N=N2)C3=CC(=C(C=C3)C)C)C)C

InChI

InChI=1S/C21H24N4O/c1-6-17-9-7-8-14(3)19(17)22-21(26)20-16(5)25(24-23-20)18-11-10-13(2)15(4)12-18/h7-12H,6H2,1-5H3,(H,22,26)