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

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-5-methyl-1-(4-methylphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-5-methyl-1-(p-tolyl)triazole-4-carboxamide CAS Name: N-(2-ethyl-6-methylphenyl)-5-methyl-1-(4-methylphenyl)-4-triazolecarboxamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-5-methyl-1-(4-methylphenyl)triazole-4-carboxamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-5-methyl-1-(p-tolyl)triazole-4-carboxamide Formula: C20H22N4O MolecularWeight: 334.41488

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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)C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O/c1-5-16-8-6-7-14(3)18(16)21-20(25)19-15(4)24(23-22-19)17-11-9-13(2)10-12-17/h6-12H,5H2,1-4H3,(H,21,25)