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

Systemtic Name: N-[2-(2-methoxyphenoxy)ethyl]-1H-1,2,4-triazole-5-carboxamide Openeye Name: N-[2-(2-methoxyphenoxy)ethyl]-1H-1,2,4-triazole-5-carboxamide CAS Name: N-[2-(2-methoxyphenoxy)ethyl]-1H-1,2,4-triazole-5-carboxamide IUPAC Name: N-[2-(2-methoxyphenoxy)ethyl]-1H-1,2,4-triazole-5-carboxamide Traditional Name: N-[2-(2-methoxyphenoxy)ethyl]-1H-1,2,4-triazole-5-carboxamide Formula: C12H14N4O3 MolecularWeight: 262.26456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=O)C2=NC=NN2

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=O)C2=NC=NN2

InChI

InChI=1S/C12H14N4O3/c1-18-9-4-2-3-5-10(9)19-7-6-13-12(17)11-14-8-15-16-11/h2-5,8H,6-7H2,1H3,(H,13,17)(H,14,15,16)