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

Systemtic Name: 1-(4-chlorophenyl)-N-(2-ethyl-6-methyl-phenyl)-5-methyl-1,2,3-triazole-4-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(2-ethyl-6-methyl-phenyl)-5-methyl-triazole-4-carboxamide CAS Name: 1-(4-chlorophenyl)-N-(2-ethyl-6-methylphenyl)-5-methyl-4-triazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(2-ethyl-6-methylphenyl)-5-methyltriazole-4-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(2-ethyl-6-methyl-phenyl)-5-methyl-triazole-4-carboxamide Formula: C19H19ClN4O MolecularWeight: 354.83336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN4O/c1-4-14-7-5-6-12(2)17(14)21-19(25)18-13(3)24(23-22-18)16-10-8-15(20)9-11-16/h5-11H,4H2,1-3H3,(H,21,25)