N-(4-acetamidophenyl)-5-(methoxymethyl)-1-(4-methoxyphenyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-5-(methoxymethyl)-1-(4-methoxyphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: N-(4-acetamidophenyl)-5-(methoxymethyl)-1-(4-methoxyphenyl)triazole-4-carboxamide CAS Name: N-(4-acetamidophenyl)-5-(methoxymethyl)-1-(4-methoxyphenyl)-4-triazolecarboxamide IUPAC Name: N-(4-acetamidophenyl)-5-(methoxymethyl)-1-(4-methoxyphenyl)triazole-4-carboxamide Traditional Name: N-(4-acetamidophenyl)-5-(methoxymethyl)-1-(4-methoxyphenyl)triazole-4-carboxamide Formula: C20H21N5O4 MolecularWeight: 395.41184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=C(N(N=N2)C3=CC=C(C=C3)OC)COC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=C(N(N=N2)C3=CC=C(C=C3)OC)COC

InChI

InChI=1S/C20H21N5O4/c1-13(26)21-14-4-6-15(7-5-14)22-20(27)19-18(12-28-2)25(24-23-19)16-8-10-17(29-3)11-9-16/h4-11H,12H2,1-3H3,(H,21,26)(H,22,27)