2-(2-methylphenoxy)-N-(1,2,4-triazol-4-yl)ethanamide

Systemtic Name: 2-(2-methylphenoxy)-N-(1,2,4-triazol-4-yl)ethanamide Openeye Name: 2-(2-methylphenoxy)-N-(1,2,4-triazol-4-yl)acetamide CAS Name: 2-(2-methylphenoxy)-N-(1,2,4-triazol-4-yl)acetamide IUPAC Name: 2-(2-methylphenoxy)-N-(1,2,4-triazol-4-yl)acetamide Traditional Name: 2-(2-methylphenoxy)-N-(1,2,4-triazol-4-yl)acetamide Formula: C11H12N4O2 MolecularWeight: 232.23858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NN2C=NN=C2

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NN2C=NN=C2

InChI

InChI=1S/C11H12N4O2/c1-9-4-2-3-5-10(9)17-6-11(16)14-15-7-12-13-8-15/h2-5,7-8H,6H2,1H3,(H,14,16)