5-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]-N,1-diphenyl-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]-N,1-diphenyl-1,2,3-triazole-4-carboxamide Openeye Name: 5-[2-(4-methoxyphenyl)-2-oxo-ethoxy]-N,1-diphenyl-triazole-4-carboxamide CAS Name: 5-[2-(4-methoxyphenyl)-2-oxoethoxy]-N,1-diphenyl-4-triazolecarboxamide IUPAC Name: 5-[2-(4-methoxyphenyl)-2-oxoethoxy]-N,1-diphenyltriazole-4-carboxamide Traditional Name: 5-[2-keto-2-(4-methoxyphenyl)ethoxy]-N,1-diphenyl-triazole-4-carboxamide Formula: C24H20N4O4 MolecularWeight: 428.44

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)COC2=C(N=NN2C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)COC2=C(N=NN2C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H20N4O4/c1-31-20-14-12-17(13-15-20)21(29)16-32-24-22(23(30)25-18-8-4-2-5-9-18)26-27-28(24)19-10-6-3-7-11-19/h2-15H,16H2,1H3,(H,25,30)