N-[2-(2-phenoxyphenoxy)ethyl]-1H-1,2,4-triazole-5-carboxamide

Systemtic Name: N-[2-(2-phenoxyphenoxy)ethyl]-1H-1,2,4-triazole-5-carboxamide Openeye Name: N-[2-(2-phenoxyphenoxy)ethyl]-1H-1,2,4-triazole-5-carboxamide CAS Name: N-[2-(2-phenoxyphenoxy)ethyl]-1H-1,2,4-triazole-5-carboxamide IUPAC Name: N-[2-(2-phenoxyphenoxy)ethyl]-1H-1,2,4-triazole-5-carboxamide Traditional Name: N-[2-(2-phenoxyphenoxy)ethyl]-1H-1,2,4-triazole-5-carboxamide Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2OCCNC(=O)C3=NC=NN3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2OCCNC(=O)C3=NC=NN3

InChI

InChI=1S/C17H16N4O3/c22-17(16-19-12-20-21-16)18-10-11-23-14-8-4-5-9-15(14)24-13-6-2-1-3-7-13/h1-9,12H,10-11H2,(H,18,22)(H,19,20,21)