N-(3-ethanoylphenyl)-1-(4-ethoxyphenyl)-5-methyl-1,2,3-triazole-4-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-1-(4-ethoxyphenyl)-5-methyl-1,2,3-triazole-4-carboxamide Openeye Name: N-(3-acetylphenyl)-1-(4-ethoxyphenyl)-5-methyl-triazole-4-carboxamide CAS Name: N-(3-acetylphenyl)-1-(4-ethoxyphenyl)-5-methyl-4-triazolecarboxamide IUPAC Name: N-(3-acetylphenyl)-1-(4-ethoxyphenyl)-5-methyltriazole-4-carboxamide Traditional Name: N-(3-acetylphenyl)-5-methyl-1-p-phenetyl-triazole-4-carboxamide Formula: C20H20N4O3 MolecularWeight: 364.3978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NC3=CC=CC(=C3)C(=O)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NC3=CC=CC(=C3)C(=O)C)C

InChI

InChI=1S/C20H20N4O3/c1-4-27-18-10-8-17(9-11-18)24-13(2)19(22-23-24)20(26)21-16-7-5-6-15(12-16)14(3)25/h5-12H,4H2,1-3H3,(H,21,26)