1-(4-chlorophenyl)-5-methyl-N-[2-(4-methylphenoxy)ethyl]-1,2,4-triazole-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-5-methyl-N-[2-(4-methylphenoxy)ethyl]-1,2,4-triazole-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-5-methyl-N-[2-(4-methylphenoxy)ethyl]-1,2,4-triazole-3-carboxamide CAS Name: 1-(4-chlorophenyl)-5-methyl-N-[2-(4-methylphenoxy)ethyl]-1,2,4-triazole-3-carboxamide IUPAC Name: 1-(4-chlorophenyl)-5-methyl-N-[2-(4-methylphenoxy)ethyl]-1,2,4-triazole-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-5-methyl-N-[2-(4-methylphenoxy)ethyl]-1,2,4-triazole-3-carboxamide Formula: C19H19ClN4O2 MolecularWeight: 370.83276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)C2=NN(C(=N2)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)C2=NN(C(=N2)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN4O2/c1-13-3-9-17(10-4-13)26-12-11-21-19(25)18-22-14(2)24(23-18)16-7-5-15(20)6-8-16/h3-10H,11-12H2,1-2H3,(H,21,25)