5-methyl-1-(2-methylphenyl)-N-(4-propoxyphenyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-methyl-1-(2-methylphenyl)-N-(4-propoxyphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-methyl-1-(o-tolyl)-N-(4-propoxyphenyl)triazole-4-carboxamide CAS Name: 5-methyl-1-(2-methylphenyl)-N-(4-propoxyphenyl)-4-triazolecarboxamide IUPAC Name: 5-methyl-1-(2-methylphenyl)-N-(4-propoxyphenyl)triazole-4-carboxamide Traditional Name: 5-methyl-1-(o-tolyl)-N-(4-propoxyphenyl)triazole-4-carboxamide Formula: C20H22N4O2 MolecularWeight: 350.41428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)C2=C(N(N=N2)C3=CC=CC=C3C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)C2=C(N(N=N2)C3=CC=CC=C3C)C

InChI

InChI=1S/C20H22N4O2/c1-4-13-26-17-11-9-16(10-12-17)21-20(25)19-15(3)24(23-22-19)18-8-6-5-7-14(18)2/h5-12H,4,13H2,1-3H3,(H,21,25)