2-(4-ethylphenyl)-5-(hydroxymethyl)-N-[(4-methoxyphenyl)methyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: 2-(4-ethylphenyl)-5-(hydroxymethyl)-N-[(4-methoxyphenyl)methyl]-1,2,3-triazole-4-carboxamide Openeye Name: 2-(4-ethylphenyl)-5-(hydroxymethyl)-N-[(4-methoxyphenyl)methyl]triazole-4-carboxamide CAS Name: 2-(4-ethylphenyl)-5-(hydroxymethyl)-N-[(4-methoxyphenyl)methyl]-4-triazolecarboxamide IUPAC Name: 2-(4-ethylphenyl)-5-(hydroxymethyl)-N-[(4-methoxyphenyl)methyl]triazole-4-carboxamide Traditional Name: 2-(4-ethylphenyl)-5-methylol-N-p-anisyl-triazole-4-carboxamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2N=C(C(=N2)C(=O)NCC3=CC=C(C=C3)OC)CO

Isomeric SMILES

CCC1=CC=C(C=C1)N2N=C(C(=N2)C(=O)NCC3=CC=C(C=C3)OC)CO

InChI

InChI=1S/C20H22N4O3/c1-3-14-4-8-16(9-5-14)24-22-18(13-25)19(23-24)20(26)21-12-15-6-10-17(27-2)11-7-15/h4-11,25H,3,12-13H2,1-2H3,(H,21,26)