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

Systemtic Name: N-(2-ethoxyphenyl)-1-(4-ethoxyphenyl)-5-methyl-1,2,3-triazole-4-carboxamide Openeye Name: N-(2-ethoxyphenyl)-1-(4-ethoxyphenyl)-5-methyl-triazole-4-carboxamide CAS Name: N-(2-ethoxyphenyl)-1-(4-ethoxyphenyl)-5-methyl-4-triazolecarboxamide IUPAC Name: N-(2-ethoxyphenyl)-1-(4-ethoxyphenyl)-5-methyltriazole-4-carboxamide Traditional Name: 5-methyl-N-o-phenetyl-1-p-phenetyl-triazole-4-carboxamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NC3=CC=CC=C3OCC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NC3=CC=CC=C3OCC)C

InChI

InChI=1S/C20H22N4O3/c1-4-26-16-12-10-15(11-13-16)24-14(3)19(22-23-24)20(25)21-17-8-6-7-9-18(17)27-5-2/h6-13H,4-5H2,1-3H3,(H,21,25)