N-[3-(3-methoxyphenoxy)-2-oxidanyl-propyl]-1-(naphthalen-1-ylmethyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: N-[3-(3-methoxyphenoxy)-2-oxidanyl-propyl]-1-(naphthalen-1-ylmethyl)-1,2,3-triazole-4-carboxamide Openeye Name: N-[2-hydroxy-3-(3-methoxyphenoxy)propyl]-1-(1-naphthylmethyl)triazole-4-carboxamide CAS Name: N-[2-hydroxy-3-(3-methoxyphenoxy)propyl]-1-(1-naphthalenylmethyl)-4-triazolecarboxamide IUPAC Name: N-[2-hydroxy-3-(3-methoxyphenoxy)propyl]-1-(naphthalen-1-ylmethyl)triazole-4-carboxamide Traditional Name: N-[2-hydroxy-3-(3-methoxyphenoxy)propyl]-1-(1-naphthylmethyl)triazole-4-carboxamide Formula: C24H24N4O4 MolecularWeight: 432.47176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(CNC(=O)C2=CN(N=N2)CC3=CC=CC4=CC=CC=C43)O

Isomeric SMILES

COC1=CC(=CC=C1)OCC(CNC(=O)C2=CN(N=N2)CC3=CC=CC4=CC=CC=C43)O

InChI

InChI=1S/C24H24N4O4/c1-31-20-9-5-10-21(12-20)32-16-19(29)13-25-24(30)23-15-28(27-26-23)14-18-8-4-7-17-6-2-3-11-22(17)18/h2-12,15,19,29H,13-14,16H2,1H3,(H,25,30)